REMARK ID 690381 DOMAINID 682347 MODEL 1 3wwc.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 135.549
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.361357
REMARK    SCORE          fa_dun:         236.851
REMARK    SCORE     cart_bonded:         183.033
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.976
REMARK    SCORE           score:        -941.167
REMARK    SCORE         fa_elec:        -284.910
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -11.784
REMARK    SCORE     lk_ball_wtd:         -36.227
REMARK    SCORE     hbond_bb_sc:         -34.163
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           1.145
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.772
REMARK    SCORE     total_score:        -941.167
REMARK    SCORE           omega:          11.288
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.885
REMARK    SCORE     hbond_sr_bb:         -77.526
REMARK    SCORE         p_aa_pp:         -37.058
REMARK    SCORE          fa_rep:         125.996
REMARK    SCORE        hbond_sc:         -13.628
REMARK    SCORE             ref:          72.275
REMARK    SCORE          fa_atr:       -1046.751
REMARK    SCORE atom_pair_constraint:        -640.425
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         606.854
SSBOND     CYS A   37    CYS A   93                                       2.02  
ATOM      1  N   MET A   1      -1.034   1.549   0.620  1.00  5.750          N  
ATOM      2  CA  MET A   1       0.279   1.187   0.103  1.00  5.310          C  
ATOM      3  C   MET A   1       1.252   2.366   0.155  1.00  4.430          C  
ATOM      4  O   MET A   1       1.196   3.274  -0.672  1.00  4.400          O  
ATOM      5  CB  MET A   1       0.154   0.668  -1.335  1.00  7.610          C  
ATOM      6  CG  MET A   1       1.474   0.208  -1.932  1.00  7.610          C  
ATOM      7  SD  MET A   1       1.384  -0.401  -3.640  1.00  7.610          S  
ATOM      8  CE  MET A   1       1.233   1.107  -4.610  1.00  7.610          C  
ATOM      9 1H   MET A   1      -1.414   0.770   1.139  1.00  6.900          H  
ATOM     10 2H   MET A   1      -0.945   2.347   1.233  1.00  6.900          H  
ATOM     11 3H   MET A   1      -1.647   1.764  -0.155  1.00  6.900          H  
ATOM     12  HA  MET A   1       0.687   0.393   0.728  1.00  6.370          H  
ATOM     13 1HB  MET A   1      -0.543  -0.169  -1.365  1.00  9.130          H  
ATOM     14 2HB  MET A   1      -0.252   1.457  -1.967  1.00  9.130          H  
ATOM     15 1HG  MET A   1       2.131   1.055  -1.921  1.00  9.130          H  
ATOM     16 2HG  MET A   1       1.913  -0.575  -1.311  1.00  9.130          H  
ATOM     17 1HE  MET A   1       1.193   0.855  -5.673  1.00  9.130          H  
ATOM     18 2HE  MET A   1       0.323   1.626  -4.337  1.00  9.130          H  
ATOM     19 3HE  MET A   1       2.094   1.755  -4.438  1.00  9.130          H  
ATOM     20  N   SER A   2       2.201   2.330   1.095  1.00  4.110          N  
ATOM     21  CA  SER A   2       3.165   3.427   1.267  1.00  3.690          C  
ATOM     22  C   SER A   2       4.045   3.670   0.041  1.00  3.280          C  
ATOM     23  O   SER A   2       4.467   4.802  -0.222  1.00  3.200          O  
ATOM     24  CB  SER A   2       4.049   3.126   2.458  1.00  5.330          C  
ATOM     25  OG  SER A   2       4.843   1.998   2.208  1.00  5.330          O  
ATOM     26  H   SER A   2       2.254   1.552   1.741  1.00  4.930          H  
ATOM     27  HA  SER A   2       2.606   4.343   1.469  1.00  4.430          H  
ATOM     28 1HB  SER A   2       4.686   3.985   2.665  1.00  6.400          H  
ATOM     29 2HB  SER A   2       3.432   2.956   3.338  1.00  6.400          H  
ATOM     30  HG  SER A   2       5.372   1.865   3.004  1.00  6.400          H  
ATOM     31  N   LYS A   3       4.213   2.634  -0.784  1.00  3.230          N  
ATOM     32  CA  LYS A   3       4.992   2.662  -2.020  1.00  3.120          C  
ATOM     33  C   LYS A   3       4.530   3.748  -2.990  1.00  2.920          C  
ATOM     34  O   LYS A   3       5.309   4.156  -3.858  1.00  2.840          O  
ATOM     35  CB  LYS A   3       4.969   1.300  -2.715  1.00  4.410          C  
ATOM     36  CG  LYS A   3       5.874   1.178  -3.927  1.00  4.410          C  
ATOM     37  CD  LYS A   3       5.869  -0.239  -4.470  1.00  4.410          C  
ATOM     38  CE  LYS A   3       6.737  -0.349  -5.715  1.00  4.410          C  
ATOM     39  NZ  LYS A   3       6.738  -1.731  -6.275  1.00  4.410          N  
ATOM     40  H   LYS A   3       3.848   1.744  -0.479  1.00  3.880          H  
ATOM     41  HA  LYS A   3       6.027   2.880  -1.755  1.00  3.740          H  
ATOM     42 1HB  LYS A   3       5.217   0.516  -2.003  1.00  5.290          H  
ATOM     43 2HB  LYS A   3       3.989   1.111  -3.085  1.00  5.290          H  
ATOM     44 1HG  LYS A   3       5.512   1.830  -4.721  1.00  5.290          H  
ATOM     45 2HG  LYS A   3       6.888   1.476  -3.667  1.00  5.290          H  
ATOM     46 1HD  LYS A   3       6.241  -0.926  -3.709  1.00  5.290          H  
ATOM     47 2HD  LYS A   3       4.845  -0.521  -4.725  1.00  5.290          H  
ATOM     48 1HE  LYS A   3       6.359   0.341  -6.471  1.00  5.290          H  
ATOM     49 2HE  LYS A   3       7.759  -0.070  -5.461  1.00  5.290          H  
ATOM     50 1HZ  LYS A   3       7.323  -1.760  -7.099  1.00  5.290          H  
ATOM     51 2HZ  LYS A   3       7.095  -2.379  -5.587  1.00  5.290          H  
ATOM     52 3HZ  LYS A   3       5.793  -1.990  -6.525  1.00  5.290          H  
ATOM     53  N   ILE A   4       3.279   4.212  -2.859  1.00  2.910          N  
ATOM     54  CA  ILE A   4       2.740   5.223  -3.758  1.00  2.790          C  
ATOM     55  C   ILE A   4       3.626   6.452  -3.720  1.00  2.550          C  
ATOM     56  O   ILE A   4       3.787   7.124  -4.741  1.00  2.410          O  
ATOM     57  CB  ILE A   4       1.304   5.648  -3.396  1.00  3.950          C  
ATOM     58  CG1 ILE A   4       0.337   4.482  -3.641  1.00  3.950          C  
ATOM     59  CG2 ILE A   4       0.898   6.858  -4.263  1.00  3.950          C  
ATOM     60  CD1 ILE A   4      -1.060   4.667  -3.059  1.00  3.950          C  
ATOM     61  H   ILE A   4       2.694   3.871  -2.087  1.00  3.490          H  
ATOM     62  HA  ILE A   4       2.738   4.822  -4.773  1.00  3.350          H  
ATOM     63  HB  ILE A   4       1.257   5.914  -2.336  1.00  4.740          H  
ATOM     64 1HG1 ILE A   4       0.256   4.314  -4.717  1.00  4.740          H  
ATOM     65 2HG1 ILE A   4       0.766   3.600  -3.186  1.00  4.740          H  
ATOM     66 1HG2 ILE A   4      -0.088   7.151  -4.001  1.00  4.740          H  
ATOM     67 2HG2 ILE A   4       1.551   7.702  -4.113  1.00  4.740          H  
ATOM     68 3HG2 ILE A   4       0.937   6.575  -5.317  1.00  4.740          H  
ATOM     69 1HD1 ILE A   4      -1.658   3.780  -3.268  1.00  4.740          H  
ATOM     70 2HD1 ILE A   4      -0.979   4.802  -1.977  1.00  4.740          H  
ATOM     71 3HD1 ILE A   4      -1.550   5.524  -3.492  1.00  4.740          H  
ATOM     72  N   HIS A   5       4.119   6.808  -2.527  1.00  2.560          N  
ATOM     73  CA  HIS A   5       4.966   7.973  -2.374  1.00  2.410          C  
ATOM     74  C   HIS A   5       6.140   7.909  -3.311  1.00  2.350          C  
ATOM     75  O   HIS A   5       6.452   8.884  -3.998  1.00  2.250          O  
ATOM     76  CB  HIS A   5       5.486   8.077  -0.936  1.00  3.430          C  
ATOM     77  CG  HIS A   5       6.401   9.236  -0.699  1.00  3.430          C  
ATOM     78  ND1 HIS A   5       7.773   9.191  -0.970  1.00  3.430          N  
ATOM     79  CD2 HIS A   5       6.156  10.470  -0.205  1.00  3.430          C  
ATOM     80  CE1 HIS A   5       8.307  10.356  -0.655  1.00  3.430          C  
ATOM     81  NE2 HIS A   5       7.347  11.137  -0.190  1.00  3.430          N  
ATOM     82  H   HIS A   5       3.947   6.216  -1.709  1.00  3.070          H  
ATOM     83  HA  HIS A   5       4.417   8.864  -2.624  1.00  2.890          H  
ATOM     84 1HB  HIS A   5       4.640   8.164  -0.250  1.00  4.120          H  
ATOM     85 2HB  HIS A   5       6.019   7.160  -0.677  1.00  4.120          H  
ATOM     86  HD1 HIS A   5       8.344   8.355  -1.164  1.00  4.120          H  
ATOM     87  HD2 HIS A   5       5.248  10.964   0.150  1.00  4.120          H  
ATOM     88  HE1 HIS A   5       9.374  10.538  -0.792  1.00  4.120          H  
ATOM     89  N   ASN A   6       6.819   6.772  -3.327  1.00  2.490          N  
ATOM     90  CA  ASN A   6       7.978   6.642  -4.167  1.00  2.530          C  
ATOM     91  C   ASN A   6       7.571   6.614  -5.641  1.00  2.430          C  
ATOM     92  O   ASN A   6       8.297   7.120  -6.499  1.00  2.390          O  
ATOM     93  CB  ASN A   6       8.775   5.436  -3.764  1.00  3.530          C  
ATOM     94  CG  ASN A   6       9.434   5.636  -2.397  1.00  3.530          C  
ATOM     95  OD1 ASN A   6       9.464   6.727  -1.775  1.00  3.530          O  
ATOM     96  ND2 ASN A   6       9.984   4.561  -1.904  1.00  3.530          N  
ATOM     97  H   ASN A   6       6.513   6.003  -2.745  1.00  2.990          H  
ATOM     98  HA  ASN A   6       8.607   7.516  -4.015  1.00  3.040          H  
ATOM     99 1HB  ASN A   6       8.112   4.564  -3.717  1.00  4.230          H  
ATOM    100 2HB  ASN A   6       9.542   5.234  -4.511  1.00  4.230          H  
ATOM    101 1HD2 ASN A   6      10.441   4.596  -1.015  1.00  4.230          H  
ATOM    102 2HD2 ASN A   6       9.951   3.700  -2.414  1.00  4.230          H  
ATOM    103  N   GLU A   7       6.394   6.054  -5.951  1.00  2.470          N  
ATOM    104  CA  GLU A   7       5.975   6.036  -7.349  1.00  2.450          C  
ATOM    105  C   GLU A   7       5.804   7.456  -7.886  1.00  2.180          C  
ATOM    106  O   GLU A   7       6.269   7.749  -8.992  1.00  2.160          O  
ATOM    107  CB  GLU A   7       4.635   5.304  -7.536  1.00  3.440          C  
ATOM    108  CG  GLU A   7       4.652   3.789  -7.341  1.00  3.440          C  
ATOM    109  CD  GLU A   7       3.263   3.184  -7.478  1.00  3.440          C  
ATOM    110  OE1 GLU A   7       2.320   3.939  -7.511  1.00  3.440          O  
ATOM    111  OE2 GLU A   7       3.153   1.985  -7.588  1.00  3.440          O  
ATOM    112  H   GLU A   7       5.844   5.590  -5.220  1.00  2.960          H  
ATOM    113  HA  GLU A   7       6.741   5.534  -7.936  1.00  2.940          H  
ATOM    114 1HB  GLU A   7       3.906   5.715  -6.847  1.00  4.130          H  
ATOM    115 2HB  GLU A   7       4.265   5.497  -8.542  1.00  4.130          H  
ATOM    116 1HG  GLU A   7       5.316   3.340  -8.078  1.00  4.130          H  
ATOM    117 2HG  GLU A   7       5.047   3.569  -6.355  1.00  4.130          H  
ATOM    118  N   VAL A   8       5.199   8.351  -7.090  1.00  2.020          N  
ATOM    119  CA  VAL A   8       5.005   9.736  -7.543  1.00  1.790          C  
ATOM    120  C   VAL A   8       6.333  10.528  -7.480  1.00  1.640          C  
ATOM    121  O   VAL A   8       6.594  11.411  -8.310  1.00  1.550          O  
ATOM    122  CB  VAL A   8       3.824  10.442  -6.803  1.00  2.600          C  
ATOM    123  CG1 VAL A   8       2.509   9.673  -7.063  1.00  2.600          C  
ATOM    124  CG2 VAL A   8       4.063  10.542  -5.298  1.00  2.600          C  
ATOM    125  H   VAL A   8       4.819   8.011  -6.197  1.00  2.420          H  
ATOM    126  HA  VAL A   8       4.700   9.701  -8.589  1.00  2.150          H  
ATOM    127  HB  VAL A   8       3.703  11.429  -7.226  1.00  3.120          H  
ATOM    128 1HG1 VAL A   8       1.680  10.191  -6.576  1.00  3.120          H  
ATOM    129 2HG1 VAL A   8       2.331   9.631  -8.139  1.00  3.120          H  
ATOM    130 3HG1 VAL A   8       2.590   8.660  -6.663  1.00  3.120          H  
ATOM    131 1HG2 VAL A   8       3.221  11.043  -4.839  1.00  3.120          H  
ATOM    132 2HG2 VAL A   8       4.154   9.557  -4.889  1.00  3.120          H  
ATOM    133 3HG2 VAL A   8       4.958  11.092  -5.092  1.00  3.120          H  
ATOM    134  N   LEU A   9       7.191  10.200  -6.503  1.00  1.730          N  
ATOM    135  CA  LEU A   9       8.495  10.840  -6.361  1.00  1.770          C  
ATOM    136  C   LEU A   9       9.291  10.668  -7.634  1.00  1.880          C  
ATOM    137  O   LEU A   9       9.868  11.624  -8.164  1.00  1.950          O  
ATOM    138  CB  LEU A   9       9.282  10.153  -5.221  1.00  2.460          C  
ATOM    139  CG  LEU A   9      10.741  10.609  -4.896  1.00  2.460          C  
ATOM    140  CD1 LEU A   9      10.789  12.059  -4.441  1.00  2.460          C  
ATOM    141  CD2 LEU A   9      11.286   9.688  -3.809  1.00  2.460          C  
ATOM    142  H   LEU A   9       6.918   9.505  -5.804  1.00  2.080          H  
ATOM    143  HA  LEU A   9       8.349  11.899  -6.166  1.00  2.120          H  
ATOM    144 1HB  LEU A   9       8.694  10.184  -4.311  1.00  2.950          H  
ATOM    145 2HB  LEU A   9       9.375   9.121  -5.500  1.00  2.950          H  
ATOM    146  HG  LEU A   9      11.360  10.518  -5.793  1.00  2.950          H  
ATOM    147 1HD1 LEU A   9      11.820  12.334  -4.218  1.00  2.950          H  
ATOM    148 2HD1 LEU A   9      10.411  12.700  -5.229  1.00  2.950          H  
ATOM    149 3HD1 LEU A   9      10.198  12.187  -3.545  1.00  2.950          H  
ATOM    150 1HD2 LEU A   9      12.316   9.970  -3.567  1.00  2.950          H  
ATOM    151 2HD2 LEU A   9      10.669   9.776  -2.913  1.00  2.950          H  
ATOM    152 3HD2 LEU A   9      11.262   8.655  -4.164  1.00  2.950          H  
ATOM    153  N   LEU A  10       9.305   9.432  -8.130  1.00  2.040          N  
ATOM    154  CA  LEU A  10      10.045   9.087  -9.318  1.00  2.230          C  
ATOM    155  C   LEU A  10       9.301   9.438 -10.603  1.00  2.070          C  
ATOM    156  O   LEU A  10       9.928   9.799 -11.605  1.00  2.120          O  
ATOM    157  CB  LEU A  10      10.329   7.586  -9.290  1.00  3.050          C  
ATOM    158  CG  LEU A  10      11.215   7.071  -8.108  1.00  3.050          C  
ATOM    159  CD1 LEU A  10      11.269   5.558  -8.177  1.00  3.050          C  
ATOM    160  CD2 LEU A  10      12.619   7.684  -8.158  1.00  3.050          C  
ATOM    161  H   LEU A  10       8.824   8.688  -7.614  1.00  2.450          H  
ATOM    162  HA  LEU A  10      10.971   9.646  -9.316  1.00  2.680          H  
ATOM    163 1HB  LEU A  10       9.363   7.068  -9.220  1.00  3.660          H  
ATOM    164 2HB  LEU A  10      10.803   7.297 -10.226  1.00  3.660          H  
ATOM    165  HG  LEU A  10      10.748   7.343  -7.160  1.00  3.660          H  
ATOM    166 1HD1 LEU A  10      11.859   5.177  -7.345  1.00  3.660          H  
ATOM    167 2HD1 LEU A  10      10.255   5.156  -8.115  1.00  3.660          H  
ATOM    168 3HD1 LEU A  10      11.726   5.249  -9.117  1.00  3.660          H  
ATOM    169 1HD2 LEU A  10      13.206   7.297  -7.321  1.00  3.660          H  
ATOM    170 2HD2 LEU A  10      13.105   7.418  -9.096  1.00  3.660          H  
ATOM    171 3HD2 LEU A  10      12.554   8.759  -8.073  1.00  3.660          H  
ATOM    172  N   ALA A  11       7.964   9.384 -10.605  1.00  1.950          N  
ATOM    173  CA  ALA A  11       7.226   9.660 -11.832  1.00  1.900          C  
ATOM    174  C   ALA A  11       7.545  11.039 -12.379  1.00  1.650          C  
ATOM    175  O   ALA A  11       7.740  11.169 -13.590  1.00  1.670          O  
ATOM    176  CB  ALA A  11       5.732   9.544 -11.602  1.00  2.680          C  
ATOM    177  H   ALA A  11       7.443   9.072  -9.784  1.00  2.340          H  
ATOM    178  HA  ALA A  11       7.529   8.923 -12.577  1.00  2.280          H  
ATOM    179 1HB  ALA A  11       5.199   9.735 -12.531  1.00  3.220          H  
ATOM    180 2HB  ALA A  11       5.495   8.547 -11.242  1.00  3.220          H  
ATOM    181 3HB  ALA A  11       5.443  10.274 -10.862  1.00  3.220          H  
ATOM    182  N   ASN A  12       7.696  12.066 -11.522  1.00  1.530          N  
ATOM    183  CA  ASN A  12       8.053  13.364 -12.106  1.00  1.500          C  
ATOM    184  C   ASN A  12       9.499  13.496 -12.538  1.00  1.650          C  
ATOM    185  O   ASN A  12       9.841  14.480 -13.192  1.00  1.740          O  
ATOM    186  CB  ASN A  12       7.703  14.585 -11.279  1.00  2.110          C  
ATOM    187  CG  ASN A  12       6.299  14.978 -11.389  1.00  2.110          C  
ATOM    188  OD1 ASN A  12       5.519  14.397 -12.151  1.00  2.110          O  
ATOM    189  ND2 ASN A  12       5.967  16.030 -10.702  1.00  2.110          N  
ATOM    190  H   ASN A  12       7.503  11.934 -10.518  1.00  1.840          H  
ATOM    191  HA  ASN A  12       7.465  13.470 -13.009  1.00  1.800          H  
ATOM    192 1HB  ASN A  12       7.919  14.380 -10.228  1.00  2.530          H  
ATOM    193 2HB  ASN A  12       8.323  15.431 -11.578  1.00  2.530          H  
ATOM    194 1HD2 ASN A  12       5.026  16.394 -10.755  1.00  2.530          H  
ATOM    195 2HD2 ASN A  12       6.655  16.521 -10.142  1.00  2.530          H  
ATOM    196  N   ARG A  13      10.360  12.552 -12.191  1.00  1.840          N  
ATOM    197  CA  ARG A  13      11.733  12.668 -12.616  1.00  2.150          C  
ATOM    198  C   ARG A  13      11.774  12.139 -14.035  1.00  2.190          C  
ATOM    199  O   ARG A  13      12.373  12.754 -14.932  1.00  2.380          O  
ATOM    200  CB  ARG A  13      12.662  11.874 -11.708  1.00  2.890          C  
ATOM    201  CG  ARG A  13      12.781  12.429 -10.290  1.00  2.890          C  
ATOM    202  CD  ARG A  13      13.661  11.593  -9.426  1.00  2.890          C  
ATOM    203  NE  ARG A  13      13.704  12.099  -8.056  1.00  2.890          N  
ATOM    204  CZ  ARG A  13      14.344  11.512  -7.017  1.00  2.890          C  
ATOM    205  NH1 ARG A  13      15.020  10.392  -7.188  1.00  2.890          N  
ATOM    206  NH2 ARG A  13      14.294  12.078  -5.820  1.00  2.890          N  
ATOM    207  H   ARG A  13      10.048  11.721 -11.693  1.00  2.210          H  
ATOM    208  HA  ARG A  13      12.032  13.717 -12.611  1.00  2.580          H  
ATOM    209 1HB  ARG A  13      12.307  10.846 -11.631  1.00  3.460          H  
ATOM    210 2HB  ARG A  13      13.658  11.846 -12.143  1.00  3.460          H  
ATOM    211 1HG  ARG A  13      13.185  13.438 -10.326  1.00  3.460          H  
ATOM    212 2HG  ARG A  13      11.789  12.450  -9.834  1.00  3.460          H  
ATOM    213 1HD  ARG A  13      13.273  10.581  -9.407  1.00  3.460          H  
ATOM    214 2HD  ARG A  13      14.674  11.593  -9.828  1.00  3.460          H  
ATOM    215  HE  ARG A  13      13.200  12.956  -7.869  1.00  3.460          H  
ATOM    216 1HH1 ARG A  13      15.078   9.967  -8.102  1.00  3.460          H  
ATOM    217 2HH1 ARG A  13      15.496   9.965  -6.406  1.00  3.460          H  
ATOM    218 1HH2 ARG A  13      13.786  12.945  -5.692  1.00  3.460          H  
ATOM    219 2HH2 ARG A  13      14.766  11.655  -5.028  1.00  3.460          H  
ATOM    220  N   GLU A  14      11.092  11.002 -14.245  1.00  2.110          N  
ATOM    221  CA  GLU A  14      11.069  10.393 -15.563  1.00  2.260          C  
ATOM    222  C   GLU A  14      10.272  11.266 -16.521  1.00  2.100          C  
ATOM    223  O   GLU A  14      10.715  11.531 -17.640  1.00  2.310          O  
ATOM    224  CB  GLU A  14      10.463   8.986 -15.505  1.00  3.100          C  
ATOM    225  CG  GLU A  14      11.324   7.951 -14.772  1.00  3.100          C  
ATOM    226  CD  GLU A  14      10.704   6.567 -14.747  1.00  3.100          C  
ATOM    227  OE1 GLU A  14       9.586   6.429 -15.189  1.00  3.100          O  
ATOM    228  OE2 GLU A  14      11.353   5.653 -14.293  1.00  3.100          O  
ATOM    229  H   GLU A  14      10.615  10.553 -13.455  1.00  2.530          H  
ATOM    230  HA  GLU A  14      12.091  10.318 -15.933  1.00  2.710          H  
ATOM    231 1HB  GLU A  14       9.498   9.036 -14.991  1.00  3.720          H  
ATOM    232 2HB  GLU A  14      10.278   8.627 -16.515  1.00  3.720          H  
ATOM    233 1HG  GLU A  14      12.298   7.895 -15.255  1.00  3.720          H  
ATOM    234 2HG  GLU A  14      11.476   8.293 -13.747  1.00  3.720          H  
ATOM    235  N   TYR A  15       9.126  11.768 -16.052  1.00  1.840          N  
ATOM    236  CA  TYR A  15       8.269  12.638 -16.836  1.00  1.850          C  
ATOM    237  C   TYR A  15       8.936  13.955 -17.178  1.00  2.010          C  
ATOM    238  O   TYR A  15       8.883  14.398 -18.324  1.00  2.250          O  
ATOM    239  CB  TYR A  15       6.930  12.824 -16.139  1.00  2.590          C  
ATOM    240  CG  TYR A  15       6.017  13.777 -16.812  1.00  2.590          C  
ATOM    241  CD1 TYR A  15       5.632  13.551 -18.114  1.00  2.590          C  
ATOM    242  CD2 TYR A  15       5.500  14.856 -16.111  1.00  2.590          C  
ATOM    243  CE1 TYR A  15       4.780  14.412 -18.724  1.00  2.590          C  
ATOM    244  CE2 TYR A  15       4.625  15.702 -16.738  1.00  2.590          C  
ATOM    245  CZ  TYR A  15       4.276  15.490 -18.040  1.00  2.590          C  
ATOM    246  OH  TYR A  15       3.405  16.344 -18.668  1.00  2.590          O  
ATOM    247  H   TYR A  15       8.794  11.484 -15.129  1.00  2.210          H  
ATOM    248  HA  TYR A  15       8.077  12.133 -17.784  1.00  2.220          H  
ATOM    249 1HB  TYR A  15       6.431  11.865 -16.049  1.00  3.100          H  
ATOM    250 2HB  TYR A  15       7.100  13.187 -15.148  1.00  3.100          H  
ATOM    251  HD1 TYR A  15       6.021  12.696 -18.665  1.00  3.100          H  
ATOM    252  HD2 TYR A  15       5.779  15.026 -15.067  1.00  3.100          H  
ATOM    253  HE1 TYR A  15       4.494  14.245 -19.753  1.00  3.100          H  
ATOM    254  HE2 TYR A  15       4.210  16.535 -16.211  1.00  3.100          H  
ATOM    255  HH  TYR A  15       3.380  16.146 -19.623  1.00  3.100          H  
ATOM    256  N   ALA A  16       9.541  14.634 -16.199  1.00  2.040          N  
ATOM    257  CA  ALA A  16      10.200  15.880 -16.510  1.00  2.380          C  
ATOM    258  C   ALA A  16      11.304  15.665 -17.544  1.00  2.650          C  
ATOM    259  O   ALA A  16      11.500  16.510 -18.416  1.00  2.950          O  
ATOM    260  CB  ALA A  16      10.770  16.509 -15.253  1.00  3.200          C  
ATOM    261  H   ALA A  16       9.574  14.304 -15.232  1.00  2.450          H  
ATOM    262  HA  ALA A  16       9.458  16.550 -16.949  1.00  2.860          H  
ATOM    263 1HB  ALA A  16      11.247  17.451 -15.497  1.00  3.840          H  
ATOM    264 2HB  ALA A  16       9.972  16.677 -14.531  1.00  3.840          H  
ATOM    265 3HB  ALA A  16      11.509  15.826 -14.821  1.00  3.840          H  
ATOM    266  N   SER A  17      12.023  14.528 -17.437  1.00  2.640          N  
ATOM    267  CA  SER A  17      13.106  14.197 -18.354  1.00  2.990          C  
ATOM    268  C   SER A  17      12.618  13.911 -19.781  1.00  3.080          C  
ATOM    269  O   SER A  17      13.234  14.371 -20.751  1.00  3.470          O  
ATOM    270  CB  SER A  17      13.857  12.983 -17.835  1.00  4.050          C  
ATOM    271  OG  SER A  17      14.496  13.259 -16.613  1.00  4.050          O  
ATOM    272  H   SER A  17      11.854  13.891 -16.657  1.00  3.170          H  
ATOM    273  HA  SER A  17      13.789  15.043 -18.389  1.00  3.590          H  
ATOM    274 1HB  SER A  17      13.171  12.152 -17.707  1.00  4.860          H  
ATOM    275 2HB  SER A  17      14.598  12.682 -18.572  1.00  4.860          H  
ATOM    276  HG  SER A  17      13.792  13.204 -15.927  1.00  4.860          H  
ATOM    277  N   SER A  18      11.508  13.172 -19.925  1.00  2.810          N  
ATOM    278  CA  SER A  18      10.982  12.848 -21.251  1.00  3.010          C  
ATOM    279  C   SER A  18       9.473  12.605 -21.297  1.00  3.040          C  
ATOM    280  O   SER A  18       8.901  11.816 -20.538  1.00  3.260          O  
ATOM    281  CB  SER A  18      11.694  11.645 -21.822  1.00  4.130          C  
ATOM    282  OG  SER A  18      11.163  11.315 -23.076  1.00  4.130          O  
ATOM    283  H   SER A  18      11.060  12.771 -19.094  1.00  3.370          H  
ATOM    284  HA  SER A  18      11.188  13.698 -21.901  1.00  3.610          H  
ATOM    285 1HB  SER A  18      12.757  11.864 -21.917  1.00  4.960          H  
ATOM    286 2HB  SER A  18      11.590  10.801 -21.142  1.00  4.960          H  
ATOM    287  HG  SER A  18      11.737  10.635 -23.435  1.00  4.960          H  
ATOM    288  N   PHE A  19       8.849  13.245 -22.271  1.00  3.070          N  
ATOM    289  CA  PHE A  19       7.419  13.199 -22.526  1.00  3.360          C  
ATOM    290  C   PHE A  19       7.165  13.390 -24.013  1.00  3.740          C  
ATOM    291  O   PHE A  19       8.072  13.797 -24.744  1.00  3.990          O  
ATOM    292  CB  PHE A  19       6.750  14.281 -21.695  1.00  4.590          C  
ATOM    293  CG  PHE A  19       7.277  15.624 -22.001  1.00  4.590          C  
ATOM    294  CD1 PHE A  19       6.733  16.412 -22.995  1.00  4.590          C  
ATOM    295  CD2 PHE A  19       8.360  16.108 -21.273  1.00  4.590          C  
ATOM    296  CE1 PHE A  19       7.270  17.655 -23.266  1.00  4.590          C  
ATOM    297  CE2 PHE A  19       8.888  17.337 -21.535  1.00  4.590          C  
ATOM    298  CZ  PHE A  19       8.346  18.118 -22.536  1.00  4.590          C  
ATOM    299  H   PHE A  19       9.410  13.840 -22.864  1.00  3.680          H  
ATOM    300  HA  PHE A  19       7.032  12.222 -22.229  1.00  4.030          H  
ATOM    301 1HB  PHE A  19       5.685  14.284 -21.868  1.00  5.510          H  
ATOM    302 2HB  PHE A  19       6.931  14.082 -20.644  1.00  5.510          H  
ATOM    303  HD1 PHE A  19       5.885  16.037 -23.570  1.00  5.510          H  
ATOM    304  HD2 PHE A  19       8.798  15.490 -20.479  1.00  5.510          H  
ATOM    305  HE1 PHE A  19       6.854  18.269 -24.056  1.00  5.510          H  
ATOM    306  HE2 PHE A  19       9.743  17.693 -20.950  1.00  5.510          H  
ATOM    307  HZ  PHE A  19       8.770  19.099 -22.750  1.00  5.510          H  
ATOM    308  N   ASP A  20       5.956  13.060 -24.485  1.00  4.230          N  
ATOM    309  CA  ASP A  20       5.656  13.204 -25.904  1.00  4.840          C  
ATOM    310  C   ASP A  20       4.836  14.435 -26.249  1.00  4.780          C  
ATOM    311  O   ASP A  20       5.047  15.056 -27.294  1.00  4.870          O  
ATOM    312  CB  ASP A  20       4.903  11.970 -26.397  1.00  6.530          C  
ATOM    313  CG  ASP A  20       5.717  10.679 -26.308  1.00  6.530          C  
ATOM    314  OD1 ASP A  20       6.769  10.597 -26.898  1.00  6.530          O  
ATOM    315  OD2 ASP A  20       5.273   9.787 -25.628  1.00  6.530          O  
ATOM    316  H   ASP A  20       5.212  12.741 -23.857  1.00  5.080          H  
ATOM    317  HA  ASP A  20       6.600  13.267 -26.444  1.00  5.810          H  
ATOM    318 1HB  ASP A  20       3.993  11.850 -25.802  1.00  7.840          H  
ATOM    319 2HB  ASP A  20       4.597  12.125 -27.430  1.00  7.840          H  
ATOM    320  N   LYS A  21       3.885  14.786 -25.390  1.00  5.040          N  
ATOM    321  CA  LYS A  21       2.985  15.895 -25.711  1.00  5.350          C  
ATOM    322  C   LYS A  21       2.938  16.981 -24.648  1.00  5.270          C  
ATOM    323  O   LYS A  21       1.992  17.037 -23.855  1.00  5.520          O  
ATOM    324  CB  LYS A  21       1.563  15.368 -25.916  1.00  7.370          C  
ATOM    325  CG  LYS A  21       1.381  14.306 -27.015  1.00  7.370          C  
ATOM    326  CD  LYS A  21       1.594  14.872 -28.414  1.00  7.370          C  
ATOM    327  CE  LYS A  21       1.306  13.825 -29.480  1.00  7.370          C  
ATOM    328  NZ  LYS A  21       1.533  14.350 -30.863  1.00  7.370          N  
ATOM    329  H   LYS A  21       3.765  14.243 -24.523  1.00  6.050          H  
ATOM    330  HA  LYS A  21       3.331  16.368 -26.627  1.00  6.420          H  
ATOM    331 1HB  LYS A  21       1.208  14.945 -24.980  1.00  8.840          H  
ATOM    332 2HB  LYS A  21       0.914  16.203 -26.161  1.00  8.840          H  
ATOM    333 1HG  LYS A  21       2.084  13.494 -26.847  1.00  8.840          H  
ATOM    334 2HG  LYS A  21       0.376  13.899 -26.951  1.00  8.840          H  
ATOM    335 1HD  LYS A  21       0.941  15.732 -28.566  1.00  8.840          H  
ATOM    336 2HD  LYS A  21       2.628  15.195 -28.528  1.00  8.840          H  
ATOM    337 1HE  LYS A  21       1.959  12.968 -29.316  1.00  8.840          H  
ATOM    338 2HE  LYS A  21       0.269  13.502 -29.391  1.00  8.840          H  
ATOM    339 1HZ  LYS A  21       1.333  13.624 -31.537  1.00  8.840          H  
ATOM    340 2HZ  LYS A  21       0.925  15.140 -31.031  1.00  8.840          H  
ATOM    341 3HZ  LYS A  21       2.497  14.642 -30.960  1.00  8.840          H  
ATOM    342  N   GLY A  22       3.939  17.850 -24.624  1.00  5.270          N  
ATOM    343  CA  GLY A  22       3.962  18.851 -23.570  1.00  5.490          C  
ATOM    344  C   GLY A  22       2.777  19.773 -23.742  1.00  5.120          C  
ATOM    345  O   GLY A  22       2.384  20.088 -24.867  1.00  5.410          O  
ATOM    346  H   GLY A  22       4.680  17.788 -25.309  1.00  6.320          H  
ATOM    347 1HA  GLY A  22       3.924  18.370 -22.589  1.00  6.590          H  
ATOM    348 2HA  GLY A  22       4.884  19.427 -23.617  1.00  6.590          H  
ATOM    349  N   GLY A  23       2.195  20.192 -22.630  1.00  4.810          N  
ATOM    350  CA  GLY A  23       1.060  21.107 -22.631  1.00  4.920          C  
ATOM    351  C   GLY A  23      -0.290  20.432 -22.897  1.00  4.510          C  
ATOM    352  O   GLY A  23      -1.326  21.106 -22.898  1.00  4.870          O  
ATOM    353  H   GLY A  23       2.577  19.891 -21.721  1.00  5.770          H  
ATOM    354 1HA  GLY A  23       1.024  21.617 -21.667  1.00  5.900          H  
ATOM    355 2HA  GLY A  23       1.230  21.877 -23.381  1.00  5.900          H  
ATOM    356  N   LEU A  24      -0.305  19.114 -23.110  1.00  4.140          N  
ATOM    357  CA  LEU A  24      -1.556  18.435 -23.411  1.00  4.170          C  
ATOM    358  C   LEU A  24      -2.233  17.786 -22.217  1.00  4.130          C  
ATOM    359  O   LEU A  24      -1.665  16.941 -21.518  1.00  4.350          O  
ATOM    360  CB  LEU A  24      -1.327  17.345 -24.469  1.00  5.830          C  
ATOM    361  CG  LEU A  24      -2.573  16.468 -24.867  1.00  5.830          C  
ATOM    362  CD1 LEU A  24      -3.622  17.319 -25.573  1.00  5.830          C  
ATOM    363  CD2 LEU A  24      -2.119  15.317 -25.740  1.00  5.830          C  
ATOM    364  H   LEU A  24       0.573  18.582 -23.122  1.00  4.970          H  
ATOM    365  HA  LEU A  24      -2.235  19.178 -23.820  1.00  5.000          H  
ATOM    366 1HB  LEU A  24      -0.939  17.818 -25.369  1.00  6.990          H  
ATOM    367 2HB  LEU A  24      -0.559  16.671 -24.088  1.00  6.990          H  
ATOM    368  HG  LEU A  24      -3.020  16.064 -23.989  1.00  6.990          H  
ATOM    369 1HD1 LEU A  24      -4.477  16.693 -25.831  1.00  6.990          H  
ATOM    370 2HD1 LEU A  24      -3.961  18.122 -24.932  1.00  6.990          H  
ATOM    371 3HD1 LEU A  24      -3.196  17.741 -26.483  1.00  6.990          H  
ATOM    372 1HD2 LEU A  24      -2.974  14.695 -26.000  1.00  6.990          H  
ATOM    373 2HD2 LEU A  24      -1.661  15.705 -26.649  1.00  6.990          H  
ATOM    374 3HD2 LEU A  24      -1.395  14.722 -25.194  1.00  6.990          H  
ATOM    375  N   ALA A  25      -3.509  18.102 -22.033  1.00  4.270          N  
ATOM    376  CA  ALA A  25      -4.302  17.481 -20.982  1.00  4.620          C  
ATOM    377  C   ALA A  25      -4.780  16.121 -21.486  1.00  4.530          C  
ATOM    378  O   ALA A  25      -5.959  15.921 -21.775  1.00  4.870          O  
ATOM    379  CB  ALA A  25      -5.474  18.362 -20.598  1.00  6.330          C  
ATOM    380  H   ALA A  25      -3.927  18.803 -22.630  1.00  5.120          H  
ATOM    381  HA  ALA A  25      -3.668  17.322 -20.110  1.00  5.540          H  
ATOM    382 1HB  ALA A  25      -6.048  17.875 -19.810  1.00  7.590          H  
ATOM    383 2HB  ALA A  25      -5.105  19.323 -20.240  1.00  7.590          H  
ATOM    384 3HB  ALA A  25      -6.110  18.518 -21.468  1.00  7.590          H  
ATOM    385  N   MET A  26      -3.826  15.215 -21.619  1.00  4.410          N  
ATOM    386  CA  MET A  26      -4.014  13.891 -22.177  1.00  4.580          C  
ATOM    387  C   MET A  26      -4.975  13.121 -21.271  1.00  4.280          C  
ATOM    388  O   MET A  26      -4.794  13.167 -20.055  1.00  4.080          O  
ATOM    389  CB  MET A  26      -2.637  13.224 -22.244  1.00  6.340          C  
ATOM    390  CG  MET A  26      -2.549  11.879 -22.944  1.00  6.340          C  
ATOM    391  SD  MET A  26      -0.855  11.203 -22.969  1.00  6.340          S  
ATOM    392  CE  MET A  26       0.079  12.322 -24.015  1.00  6.340          C  
ATOM    393  H   MET A  26      -2.890  15.527 -21.347  1.00  5.290          H  
ATOM    394  HA  MET A  26      -4.425  14.007 -23.174  1.00  5.500          H  
ATOM    395 1HB  MET A  26      -1.964  13.908 -22.750  1.00  7.610          H  
ATOM    396 2HB  MET A  26      -2.255  13.101 -21.241  1.00  7.610          H  
ATOM    397 1HG  MET A  26      -3.204  11.157 -22.442  1.00  7.610          H  
ATOM    398 2HG  MET A  26      -2.882  11.985 -23.973  1.00  7.610          H  
ATOM    399 1HE  MET A  26       1.115  11.974 -24.086  1.00  7.610          H  
ATOM    400 2HE  MET A  26      -0.360  12.352 -25.009  1.00  7.610          H  
ATOM    401 3HE  MET A  26       0.080  13.319 -23.581  1.00  7.610          H  
ATOM    402  N   PRO A  27      -5.986  12.396 -21.806  1.00  4.570          N  
ATOM    403  CA  PRO A  27      -6.962  11.651 -21.030  1.00  4.560          C  
ATOM    404  C   PRO A  27      -6.247  10.586 -20.203  1.00  4.190          C  
ATOM    405  O   PRO A  27      -5.337   9.951 -20.733  1.00  4.260          O  
ATOM    406  CB  PRO A  27      -7.879  11.049 -22.104  1.00  6.840          C  
ATOM    407  CG  PRO A  27      -7.052  11.051 -23.374  1.00  6.840          C  
ATOM    408  CD  PRO A  27      -6.157  12.275 -23.263  1.00  6.840          C  
ATOM    409  HA  PRO A  27      -7.502  12.383 -20.422  1.00  5.470          H  
ATOM    410 1HB  PRO A  27      -8.192  10.035 -21.804  1.00  8.210          H  
ATOM    411 2HB  PRO A  27      -8.795  11.652 -22.195  1.00  8.210          H  
ATOM    412 1HG  PRO A  27      -6.471  10.115 -23.439  1.00  8.210          H  
ATOM    413 2HG  PRO A  27      -7.709  11.079 -24.259  1.00  8.210          H  
ATOM    414 1HD  PRO A  27      -5.225  12.048 -23.770  1.00  8.210          H  
ATOM    415 2HD  PRO A  27      -6.653  13.175 -23.668  1.00  8.210          H  
ATOM    416  N   PRO A  28      -6.666  10.354 -18.946  1.00  4.110          N  
ATOM    417  CA  PRO A  28      -6.079   9.433 -17.984  1.00  3.970          C  
ATOM    418  C   PRO A  28      -6.291   7.941 -18.153  1.00  3.960          C  
ATOM    419  O   PRO A  28      -7.404   7.486 -18.430  1.00  4.420          O  
ATOM    420  CB  PRO A  28      -6.795   9.851 -16.716  1.00  5.960          C  
ATOM    421  CG  PRO A  28      -8.121  10.379 -17.174  1.00  5.960          C  
ATOM    422  CD  PRO A  28      -7.854  11.053 -18.456  1.00  5.960          C  
ATOM    423  HA  PRO A  28      -5.017   9.663 -17.884  1.00  4.760          H  
ATOM    424 1HB  PRO A  28      -6.865   8.999 -16.008  1.00  7.150          H  
ATOM    425 2HB  PRO A  28      -6.223  10.612 -16.254  1.00  7.150          H  
ATOM    426 1HG  PRO A  28      -8.856   9.558 -17.260  1.00  7.150          H  
ATOM    427 2HG  PRO A  28      -8.505  11.072 -16.435  1.00  7.150          H  
ATOM    428 1HD  PRO A  28      -8.711  10.909 -19.132  1.00  7.150          H  
ATOM    429 2HD  PRO A  28      -7.632  12.114 -18.254  1.00  7.150          H  
ATOM    430  N   ALA A  29      -5.237   7.198 -17.829  1.00  3.730          N  
ATOM    431  CA  ALA A  29      -5.192   5.749 -17.687  1.00  3.900          C  
ATOM    432  C   ALA A  29      -5.829   5.207 -16.397  1.00  3.730          C  
ATOM    433  O   ALA A  29      -6.556   4.212 -16.412  1.00  4.250          O  
ATOM    434  CB  ALA A  29      -3.743   5.292 -17.725  1.00  5.390          C  
ATOM    435  H   ALA A  29      -4.355   7.699 -17.727  1.00  4.480          H  
ATOM    436  HA  ALA A  29      -5.730   5.323 -18.533  1.00  4.680          H  
ATOM    437 1HB  ALA A  29      -3.701   4.208 -17.666  1.00  6.470          H  
ATOM    438 2HB  ALA A  29      -3.281   5.629 -18.653  1.00  6.470          H  
ATOM    439 3HB  ALA A  29      -3.205   5.720 -16.879  1.00  6.470          H  
ATOM    440  N   ARG A  30      -5.458   5.822 -15.269  1.00  3.470          N  
ATOM    441  CA  ARG A  30      -5.775   5.352 -13.920  1.00  3.630          C  
ATOM    442  C   ARG A  30      -7.074   5.858 -13.300  1.00  3.000          C  
ATOM    443  O   ARG A  30      -7.680   6.832 -13.740  1.00  3.390          O  
ATOM    444  CB  ARG A  30      -4.658   5.754 -12.974  1.00  5.020          C  
ATOM    445  CG  ARG A  30      -3.262   5.346 -13.390  1.00  5.020          C  
ATOM    446  CD  ARG A  30      -2.972   3.923 -13.315  1.00  5.020          C  
ATOM    447  NE  ARG A  30      -1.581   3.698 -13.689  1.00  5.020          N  
ATOM    448  CZ  ARG A  30      -0.929   2.518 -13.641  1.00  5.020          C  
ATOM    449  NH1 ARG A  30      -1.543   1.427 -13.214  1.00  5.020          N  
ATOM    450  NH2 ARG A  30       0.336   2.458 -14.024  1.00  5.020          N  
ATOM    451  H   ARG A  30      -4.876   6.659 -15.331  1.00  4.160          H  
ATOM    452  HA  ARG A  30      -5.832   4.264 -13.956  1.00  4.360          H  
ATOM    453 1HB  ARG A  30      -4.660   6.833 -12.838  1.00  6.020          H  
ATOM    454 2HB  ARG A  30      -4.839   5.305 -12.012  1.00  6.020          H  
ATOM    455 1HG  ARG A  30      -3.077   5.659 -14.413  1.00  6.020          H  
ATOM    456 2HG  ARG A  30      -2.555   5.854 -12.738  1.00  6.020          H  
ATOM    457 1HD  ARG A  30      -3.128   3.567 -12.297  1.00  6.020          H  
ATOM    458 2HD  ARG A  30      -3.608   3.377 -14.009  1.00  6.020          H  
ATOM    459  HE  ARG A  30      -1.062   4.534 -14.047  1.00  6.020          H  
ATOM    460 1HH1 ARG A  30      -2.507   1.467 -12.921  1.00  6.020          H  
ATOM    461 2HH1 ARG A  30      -1.047   0.548 -13.180  1.00  6.020          H  
ATOM    462 1HH2 ARG A  30       0.806   3.299 -14.350  1.00  6.020          H  
ATOM    463 2HH2 ARG A  30       0.836   1.585 -13.994  1.00  6.020          H  
ATOM    464  N   GLN A  31      -7.448   5.202 -12.195  1.00  2.550          N  
ATOM    465  CA  GLN A  31      -8.616   5.499 -11.357  1.00  2.420          C  
ATOM    466  C   GLN A  31      -8.389   6.693 -10.416  1.00  1.990          C  
ATOM    467  O   GLN A  31      -9.287   7.114  -9.661  1.00  2.040          O  
ATOM    468  CB  GLN A  31      -8.948   4.273 -10.499  1.00  3.440          C  
ATOM    469  CG  GLN A  31      -7.978   4.021  -9.273  1.00  3.440          C  
ATOM    470  CD  GLN A  31      -6.706   3.262  -9.627  1.00  3.440          C  
ATOM    471  OE1 GLN A  31      -6.183   3.387 -10.753  1.00  3.440          O  
ATOM    472  NE2 GLN A  31      -6.201   2.478  -8.687  1.00  3.440          N  
ATOM    473  H   GLN A  31      -6.880   4.402 -11.915  1.00  3.060          H  
ATOM    474  HA  GLN A  31      -9.457   5.730 -12.012  1.00  2.900          H  
ATOM    475 1HB  GLN A  31      -9.948   4.362 -10.146  1.00  4.130          H  
ATOM    476 2HB  GLN A  31      -8.913   3.382 -11.125  1.00  4.130          H  
ATOM    477 1HG  GLN A  31      -7.688   4.951  -8.797  1.00  4.130          H  
ATOM    478 2HG  GLN A  31      -8.518   3.415  -8.542  1.00  4.130          H  
ATOM    479 1HE2 GLN A  31      -5.370   1.956  -8.855  1.00  4.130          H  
ATOM    480 2HE2 GLN A  31      -6.649   2.411  -7.764  1.00  4.130          H  
ATOM    481  N   PHE A  32      -7.155   7.177 -10.408  1.00  1.720          N  
ATOM    482  CA  PHE A  32      -6.734   8.247  -9.531  1.00  1.420          C  
ATOM    483  C   PHE A  32      -7.071   9.632 -10.014  1.00  1.290          C  
ATOM    484  O   PHE A  32      -7.057   9.912 -11.224  1.00  1.550          O  
ATOM    485  CB  PHE A  32      -5.224   8.218  -9.296  1.00  2.110          C  
ATOM    486  CG  PHE A  32      -4.771   7.127  -8.409  1.00  2.110          C  
ATOM    487  CD1 PHE A  32      -4.226   5.964  -8.916  1.00  2.110          C  
ATOM    488  CD2 PHE A  32      -4.889   7.259  -7.041  1.00  2.110          C  
ATOM    489  CE1 PHE A  32      -3.815   4.959  -8.072  1.00  2.110          C  
ATOM    490  CE2 PHE A  32      -4.477   6.252  -6.205  1.00  2.110          C  
ATOM    491  CZ  PHE A  32      -3.944   5.107  -6.714  1.00  2.110          C  
ATOM    492  H   PHE A  32      -6.493   6.774 -11.053  1.00  2.060          H  
ATOM    493  HA  PHE A  32      -7.226   8.090  -8.578  1.00  1.700          H  
ATOM    494 1HB  PHE A  32      -4.709   8.120 -10.251  1.00  2.530          H  
ATOM    495 2HB  PHE A  32      -4.913   9.169  -8.851  1.00  2.530          H  
ATOM    496  HD1 PHE A  32      -4.121   5.844  -9.984  1.00  2.530          H  
ATOM    497  HD2 PHE A  32      -5.318   8.174  -6.620  1.00  2.530          H  
ATOM    498  HE1 PHE A  32      -3.392   4.044  -8.478  1.00  2.530          H  
ATOM    499  HE2 PHE A  32      -4.582   6.361  -5.125  1.00  2.530          H  
ATOM    500  HZ  PHE A  32      -3.631   4.311  -6.036  1.00  2.530          H  
ATOM    501  N   ALA A  33      -7.300  10.500  -9.031  1.00  1.100          N  
ATOM    502  CA  ALA A  33      -7.500  11.920  -9.252  1.00  1.080          C  
ATOM    503  C   ALA A  33      -6.649  12.708  -8.296  1.00  1.000          C  
ATOM    504  O   ALA A  33      -6.414  12.279  -7.161  1.00  1.130          O  
ATOM    505  CB  ALA A  33      -8.923  12.298  -9.054  1.00  1.520          C  
ATOM    506  H   ALA A  33      -7.366  10.119  -8.080  1.00  1.320          H  
ATOM    507  HA  ALA A  33      -7.182  12.150 -10.261  1.00  1.300          H  
ATOM    508 1HB  ALA A  33      -9.046  13.365  -9.238  1.00  1.820          H  
ATOM    509 2HB  ALA A  33      -9.519  11.743  -9.728  1.00  1.820          H  
ATOM    510 3HB  ALA A  33      -9.196  12.061  -8.038  1.00  1.820          H  
ATOM    511  N   ILE A  34      -6.166  13.850  -8.763  1.00  1.000          N  
ATOM    512  CA  ILE A  34      -5.253  14.631  -7.944  1.00  1.020          C  
ATOM    513  C   ILE A  34      -5.610  16.087  -7.699  1.00  1.060          C  
ATOM    514  O   ILE A  34      -5.823  16.855  -8.623  1.00  1.070          O  
ATOM    515  CB  ILE A  34      -3.844  14.563  -8.544  1.00  1.420          C  
ATOM    516  CG1 ILE A  34      -3.401  13.114  -8.709  1.00  1.420          C  
ATOM    517  CG2 ILE A  34      -2.894  15.233  -7.614  1.00  1.420          C  
ATOM    518  CD1 ILE A  34      -3.610  12.528 -10.074  1.00  1.420          C  
ATOM    519  H   ILE A  34      -6.442  14.134  -9.708  1.00  1.200          H  
ATOM    520  HA  ILE A  34      -5.209  14.161  -6.967  1.00  1.220          H  
ATOM    521  HB  ILE A  34      -3.813  15.043  -9.512  1.00  1.700          H  
ATOM    522 1HG1 ILE A  34      -2.347  13.059  -8.477  1.00  1.700          H  
ATOM    523 2HG1 ILE A  34      -3.937  12.496  -8.015  1.00  1.700          H  
ATOM    524 1HG2 ILE A  34      -1.918  15.150  -8.015  1.00  1.700          H  
ATOM    525 2HG2 ILE A  34      -3.135  16.277  -7.487  1.00  1.700          H  
ATOM    526 3HG2 ILE A  34      -2.917  14.750  -6.646  1.00  1.700          H  
ATOM    527 1HD1 ILE A  34      -3.247  11.507 -10.052  1.00  1.700          H  
ATOM    528 2HD1 ILE A  34      -4.645  12.522 -10.367  1.00  1.700          H  
ATOM    529 3HD1 ILE A  34      -3.054  13.091 -10.801  1.00  1.700          H  
ATOM    530  N   LEU A  35      -5.592  16.498  -6.443  1.00  1.150          N  
ATOM    531  CA  LEU A  35      -5.876  17.899  -6.103  1.00  1.280          C  
ATOM    532  C   LEU A  35      -4.657  18.805  -6.179  1.00  1.380          C  
ATOM    533  O   LEU A  35      -3.763  18.712  -5.337  1.00  1.640          O  
ATOM    534  CB  LEU A  35      -6.436  17.958  -4.685  1.00  1.740          C  
ATOM    535  CG  LEU A  35      -7.900  17.830  -4.537  1.00  1.740          C  
ATOM    536  CD1 LEU A  35      -8.415  16.539  -5.141  1.00  1.740          C  
ATOM    537  CD2 LEU A  35      -8.239  17.928  -3.052  1.00  1.740          C  
ATOM    538  H   LEU A  35      -5.409  15.799  -5.713  1.00  1.380          H  
ATOM    539  HA  LEU A  35      -6.617  18.283  -6.809  1.00  1.540          H  
ATOM    540 1HB  LEU A  35      -6.034  17.136  -4.155  1.00  2.090          H  
ATOM    541 2HB  LEU A  35      -6.097  18.860  -4.204  1.00  2.090          H  
ATOM    542  HG  LEU A  35      -8.346  18.616  -5.049  1.00  2.090          H  
ATOM    543 1HD1 LEU A  35      -9.477  16.529  -5.026  1.00  2.090          H  
ATOM    544 2HD1 LEU A  35      -8.192  16.492  -6.201  1.00  2.090          H  
ATOM    545 3HD1 LEU A  35      -7.968  15.679  -4.632  1.00  2.090          H  
ATOM    546 1HD2 LEU A  35      -9.301  17.879  -2.912  1.00  2.090          H  
ATOM    547 2HD2 LEU A  35      -7.764  17.106  -2.521  1.00  2.090          H  
ATOM    548 3HD2 LEU A  35      -7.877  18.873  -2.650  1.00  2.090          H  
ATOM    549  N   THR A  36      -4.648  19.719  -7.168  1.00  1.350          N  
ATOM    550  CA  THR A  36      -3.503  20.615  -7.423  1.00  1.530          C  
ATOM    551  C   THR A  36      -3.861  22.091  -7.541  1.00  1.750          C  
ATOM    552  O   THR A  36      -5.031  22.499  -7.445  1.00  1.780          O  
ATOM    553  CB  THR A  36      -2.803  20.321  -8.768  1.00  2.070          C  
ATOM    554  OG1 THR A  36      -3.670  20.732  -9.866  1.00  2.070          O  
ATOM    555  CG2 THR A  36      -2.475  18.837  -8.872  1.00  2.070          C  
ATOM    556  H   THR A  36      -5.437  19.750  -7.833  1.00  1.620          H  
ATOM    557  HA  THR A  36      -2.792  20.499  -6.604  1.00  1.840          H  
ATOM    558  HB  THR A  36      -1.892  20.877  -8.833  1.00  2.480          H  
ATOM    559  HG1 THR A  36      -3.685  21.750  -9.953  1.00  2.480          H  
ATOM    560 1HG2 THR A  36      -1.978  18.645  -9.815  1.00  2.480          H  
ATOM    561 2HG2 THR A  36      -1.819  18.563  -8.049  1.00  2.480          H  
ATOM    562 3HG2 THR A  36      -3.391  18.258  -8.822  1.00  2.480          H  
ATOM    563  N   CYS A  37      -2.813  22.886  -7.796  1.00  2.110          N  
ATOM    564  CA  CYS A  37      -2.986  24.305  -8.121  1.00  2.490          C  
ATOM    565  C   CYS A  37      -3.821  24.463  -9.380  1.00  2.660          C  
ATOM    566  O   CYS A  37      -3.883  23.553 -10.214  1.00  2.840          O  
ATOM    567  CB  CYS A  37      -1.655  25.003  -8.410  1.00  3.330          C  
ATOM    568  SG  CYS A  37      -0.557  25.158  -7.060  1.00  3.330          S  
ATOM    569  H   CYS A  37      -1.883  22.470  -7.735  1.00  2.530          H  
ATOM    570  HA  CYS A  37      -3.488  24.798  -7.289  1.00  2.990          H  
ATOM    571 1HB  CYS A  37      -1.131  24.461  -9.202  1.00  4.000          H  
ATOM    572 2HB  CYS A  37      -1.854  25.999  -8.782  1.00  4.000          H  
ATOM    573  N   MET A  38      -4.481  25.631  -9.494  1.00  2.950          N  
ATOM    574  CA  MET A  38      -5.214  26.042 -10.703  1.00  3.380          C  
ATOM    575  C   MET A  38      -4.293  26.859 -11.615  1.00  3.580          C  
ATOM    576  O   MET A  38      -4.585  27.046 -12.801  1.00  3.960          O  
ATOM    577  CB  MET A  38      -6.461  26.852 -10.319  1.00  4.560          C  
ATOM    578  CG  MET A  38      -7.357  27.337 -11.438  1.00  4.560          C  
ATOM    579  SD  MET A  38      -8.919  28.074 -10.832  1.00  4.560          S  
ATOM    580  CE  MET A  38      -8.449  29.581  -9.975  1.00  4.560          C  
ATOM    581  H   MET A  38      -4.421  26.276  -8.714  1.00  3.540          H  
ATOM    582  HA  MET A  38      -5.514  25.153 -11.247  1.00  4.060          H  
ATOM    583 1HB  MET A  38      -7.058  26.313  -9.666  1.00  5.470          H  
ATOM    584 2HB  MET A  38      -6.137  27.741  -9.816  1.00  5.470          H  
ATOM    585 1HG  MET A  38      -6.833  28.088 -12.027  1.00  5.470          H  
ATOM    586 2HG  MET A  38      -7.606  26.511 -12.086  1.00  5.470          H  
ATOM    587 1HE  MET A  38      -9.346  30.071  -9.591  1.00  5.470          H  
ATOM    588 2HE  MET A  38      -7.803  29.340  -9.140  1.00  5.470          H  
ATOM    589 3HE  MET A  38      -7.930  30.250 -10.661  1.00  5.470          H  
ATOM    590  N   ASP A  39      -3.179  27.301 -11.019  1.00  3.640          N  
ATOM    591  CA  ASP A  39      -2.135  28.162 -11.580  1.00  4.180          C  
ATOM    592  C   ASP A  39      -1.415  27.608 -12.789  1.00  4.160          C  
ATOM    593  O   ASP A  39      -1.282  26.399 -12.957  1.00  4.050          O  
ATOM    594  CB  ASP A  39      -1.006  28.423 -10.562  1.00  5.640          C  
ATOM    595  CG  ASP A  39      -1.288  29.382  -9.399  1.00  5.640          C  
ATOM    596  OD1 ASP A  39      -2.292  30.053  -9.381  1.00  5.640          O  
ATOM    597  OD2 ASP A  39      -0.418  29.455  -8.529  1.00  5.640          O  
ATOM    598  H   ASP A  39      -3.066  27.034 -10.061  1.00  4.370          H  
ATOM    599  HA  ASP A  39      -2.595  29.108 -11.864  1.00  5.020          H  
ATOM    600 1HB  ASP A  39      -0.682  27.473 -10.147  1.00  6.760          H  
ATOM    601 2HB  ASP A  39      -0.138  28.812 -11.112  1.00  6.760          H  
ATOM    602  N   ALA A  40      -0.923  28.520 -13.617  1.00  4.580          N  
ATOM    603  CA  ALA A  40      -0.099  28.208 -14.776  1.00  4.770          C  
ATOM    604  C   ALA A  40       1.325  27.941 -14.309  1.00  4.920          C  
ATOM    605  O   ALA A  40       1.627  28.088 -13.129  1.00  5.170          O  
ATOM    606  CB  ALA A  40      -0.119  29.343 -15.780  1.00  6.600          C  
ATOM    607  H   ALA A  40      -1.114  29.490 -13.413  1.00  5.500          H  
ATOM    608  HA  ALA A  40      -0.485  27.301 -15.244  1.00  5.720          H  
ATOM    609 1HB  ALA A  40       0.502  29.079 -16.636  1.00  7.920          H  
ATOM    610 2HB  ALA A  40      -1.142  29.518 -16.111  1.00  7.920          H  
ATOM    611 3HB  ALA A  40       0.272  30.245 -15.315  1.00  7.920          H  
ATOM    612  N   ARG A  41       2.207  27.589 -15.235  1.00  4.850          N  
ATOM    613  CA  ARG A  41       3.514  27.186 -15.738  1.00  5.040          C  
ATOM    614  C   ARG A  41       3.859  25.695 -15.723  1.00  4.600          C  
ATOM    615  O   ARG A  41       4.718  25.286 -16.501  1.00  5.010          O  
ATOM    616  CB  ARG A  41       4.587  27.893 -14.928  1.00  6.980          C  
ATOM    617  CG  ARG A  41       4.663  29.401 -15.110  1.00  6.980          C  
ATOM    618  CD  ARG A  41       5.579  30.016 -14.111  1.00  6.980          C  
ATOM    619  NE  ARG A  41       6.959  29.550 -14.262  1.00  6.980          N  
ATOM    620  CZ  ARG A  41       7.945  29.724 -13.350  1.00  6.980          C  
ATOM    621  NH1 ARG A  41       7.709  30.362 -12.219  1.00  6.980          N  
ATOM    622  NH2 ARG A  41       9.156  29.249 -13.597  1.00  6.980          N  
ATOM    623  H   ARG A  41       2.755  27.587 -14.386  1.00  5.820          H  
ATOM    624  HA  ARG A  41       3.580  27.529 -16.772  1.00  6.050          H  
ATOM    625 1HB  ARG A  41       4.430  27.694 -13.864  1.00  8.380          H  
ATOM    626 2HB  ARG A  41       5.560  27.477 -15.188  1.00  8.380          H  
ATOM    627 1HG  ARG A  41       5.039  29.627 -16.106  1.00  8.380          H  
ATOM    628 2HG  ARG A  41       3.673  29.843 -14.986  1.00  8.380          H  
ATOM    629 1HD  ARG A  41       5.566  31.099 -14.232  1.00  8.380          H  
ATOM    630 2HD  ARG A  41       5.233  29.756 -13.109  1.00  8.380          H  
ATOM    631  HE  ARG A  41       7.196  29.061 -15.117  1.00  8.380          H  
ATOM    632 1HH1 ARG A  41       6.791  30.731 -12.024  1.00  8.380          H  
ATOM    633 2HH1 ARG A  41       8.454  30.489 -11.547  1.00  8.380          H  
ATOM    634 1HH2 ARG A  41       9.340  28.756 -14.461  1.00  8.380          H  
ATOM    635 2HH2 ARG A  41       9.898  29.370 -12.923  1.00  8.380          H  
ATOM    636  N   LEU A  42       3.225  24.864 -14.894  1.00  3.680          N  
ATOM    637  CA  LEU A  42       3.554  23.443 -15.005  1.00  3.380          C  
ATOM    638  C   LEU A  42       2.355  22.714 -15.599  1.00  2.990          C  
ATOM    639  O   LEU A  42       1.209  23.078 -15.346  1.00  3.030          O  
ATOM    640  CB  LEU A  42       3.924  22.815 -13.652  1.00  4.850          C  
ATOM    641  CG  LEU A  42       5.066  23.503 -12.811  1.00  4.850          C  
ATOM    642  CD1 LEU A  42       5.264  22.733 -11.511  1.00  4.850          C  
ATOM    643  CD2 LEU A  42       6.370  23.558 -13.580  1.00  4.850          C  
ATOM    644  H   LEU A  42       2.529  25.183 -14.217  1.00  4.420          H  
ATOM    645  HA  LEU A  42       4.386  23.306 -15.691  1.00  4.060          H  
ATOM    646 1HB  LEU A  42       3.048  22.758 -13.059  1.00  5.820          H  
ATOM    647 2HB  LEU A  42       4.242  21.807 -13.836  1.00  5.820          H  
ATOM    648  HG  LEU A  42       4.756  24.520 -12.556  1.00  5.820          H  
ATOM    649 1HD1 LEU A  42       6.030  23.227 -10.926  1.00  5.820          H  
ATOM    650 2HD1 LEU A  42       4.363  22.710 -10.946  1.00  5.820          H  
ATOM    651 3HD1 LEU A  42       5.572  21.719 -11.736  1.00  5.820          H  
ATOM    652 1HD2 LEU A  42       7.127  24.046 -12.960  1.00  5.820          H  
ATOM    653 2HD2 LEU A  42       6.699  22.565 -13.820  1.00  5.820          H  
ATOM    654 3HD2 LEU A  42       6.239  24.130 -14.495  1.00  5.820          H  
ATOM    655  N   ASP A  43       2.598  21.689 -16.399  1.00  2.820          N  
ATOM    656  CA  ASP A  43       1.497  20.887 -16.913  1.00  2.780          C  
ATOM    657  C   ASP A  43       0.790  20.223 -15.727  1.00  2.640          C  
ATOM    658  O   ASP A  43       1.485  19.764 -14.821  1.00  2.750          O  
ATOM    659  CB  ASP A  43       2.014  19.832 -17.887  1.00  3.910          C  
ATOM    660  CG  ASP A  43       2.460  20.415 -19.228  1.00  3.910          C  
ATOM    661  OD1 ASP A  43       2.203  21.560 -19.505  1.00  3.910          O  
ATOM    662  OD2 ASP A  43       3.031  19.679 -19.998  1.00  3.910          O  
ATOM    663  H   ASP A  43       3.550  21.462 -16.650  1.00  3.380          H  
ATOM    664  HA  ASP A  43       0.831  21.551 -17.447  1.00  3.340          H  
ATOM    665 1HB  ASP A  43       2.862  19.304 -17.443  1.00  4.690          H  
ATOM    666 2HB  ASP A  43       1.238  19.091 -18.078  1.00  4.690          H  
ATOM    667  N   PRO A  44      -0.552  20.056 -15.727  1.00  2.880          N  
ATOM    668  CA  PRO A  44      -1.320  19.403 -14.665  1.00  2.900          C  
ATOM    669  C   PRO A  44      -0.699  18.098 -14.177  1.00  2.620          C  
ATOM    670  O   PRO A  44      -0.596  17.869 -12.972  1.00  2.760          O  
ATOM    671  CB  PRO A  44      -2.660  19.158 -15.369  1.00  4.350          C  
ATOM    672  CG  PRO A  44      -2.782  20.315 -16.342  1.00  4.350          C  
ATOM    673  CD  PRO A  44      -1.378  20.534 -16.867  1.00  4.350          C  
ATOM    674  HA  PRO A  44      -1.461  20.097 -13.831  1.00  3.480          H  
ATOM    675 1HB  PRO A  44      -2.666  18.170 -15.852  1.00  5.220          H  
ATOM    676 2HB  PRO A  44      -3.475  19.156 -14.635  1.00  5.220          H  
ATOM    677 1HG  PRO A  44      -3.504  20.072 -17.141  1.00  5.220          H  
ATOM    678 2HG  PRO A  44      -3.175  21.204 -15.820  1.00  5.220          H  
ATOM    679 1HD  PRO A  44      -1.188  19.953 -17.786  1.00  5.220          H  
ATOM    680 2HD  PRO A  44      -1.254  21.619 -17.016  1.00  5.220          H  
ATOM    681  N   ALA A  45      -0.219  17.271 -15.108  1.00  2.490          N  
ATOM    682  CA  ALA A  45       0.427  16.021 -14.736  1.00  2.520          C  
ATOM    683  C   ALA A  45       1.614  16.281 -13.821  1.00  2.590          C  
ATOM    684  O   ALA A  45       1.827  15.588 -12.822  1.00  2.760          O  
ATOM    685  CB  ALA A  45       0.868  15.283 -15.978  1.00  3.520          C  
ATOM    686  H   ALA A  45      -0.336  17.485 -16.085  1.00  2.990          H  
ATOM    687  HA  ALA A  45      -0.285  15.406 -14.196  1.00  3.020          H  
ATOM    688 1HB  ALA A  45       1.329  14.348 -15.692  1.00  4.220          H  
ATOM    689 2HB  ALA A  45       0.004  15.089 -16.601  1.00  4.220          H  
ATOM    690 3HB  ALA A  45       1.585  15.885 -16.528  1.00  4.220          H  
ATOM    691  N   LYS A  46       2.387  17.320 -14.134  1.00  2.670          N  
ATOM    692  CA  LYS A  46       3.592  17.602 -13.385  1.00  2.980          C  
ATOM    693  C   LYS A  46       3.225  18.080 -11.996  1.00  3.150          C  
ATOM    694  O   LYS A  46       3.800  17.624 -11.007  1.00  3.470          O  
ATOM    695  CB  LYS A  46       4.456  18.626 -14.118  1.00  4.050          C  
ATOM    696  CG  LYS A  46       5.834  18.842 -13.516  1.00  4.050          C  
ATOM    697  CD  LYS A  46       6.730  19.712 -14.413  1.00  4.050          C  
ATOM    698  CE  LYS A  46       7.314  18.941 -15.620  1.00  4.050          C  
ATOM    699  NZ  LYS A  46       8.201  19.819 -16.452  1.00  4.050          N  
ATOM    700  H   LYS A  46       2.123  17.937 -14.892  1.00  3.200          H  
ATOM    701  HA  LYS A  46       4.161  16.676 -13.287  1.00  3.580          H  
ATOM    702 1HB  LYS A  46       4.551  18.354 -15.144  1.00  4.860          H  
ATOM    703 2HB  LYS A  46       3.943  19.577 -14.097  1.00  4.860          H  
ATOM    704 1HG  LYS A  46       5.698  19.348 -12.572  1.00  4.860          H  
ATOM    705 2HG  LYS A  46       6.316  17.879 -13.329  1.00  4.860          H  
ATOM    706 1HD  LYS A  46       6.140  20.539 -14.798  1.00  4.860          H  
ATOM    707 2HD  LYS A  46       7.552  20.119 -13.814  1.00  4.860          H  
ATOM    708 1HE  LYS A  46       7.894  18.095 -15.252  1.00  4.860          H  
ATOM    709 2HE  LYS A  46       6.511  18.568 -16.251  1.00  4.860          H  
ATOM    710 1HZ  LYS A  46       8.580  19.297 -17.235  1.00  4.860          H  
ATOM    711 2HZ  LYS A  46       7.666  20.600 -16.806  1.00  4.860          H  
ATOM    712 3HZ  LYS A  46       8.963  20.168 -15.888  1.00  4.860          H  
ATOM    713  N   TYR A  47       2.217  18.952 -11.898  1.00  3.070          N  
ATOM    714  CA  TYR A  47       1.817  19.437 -10.574  1.00  3.350          C  
ATOM    715  C   TYR A  47       1.417  18.263  -9.709  1.00  3.130          C  
ATOM    716  O   TYR A  47       1.748  18.169  -8.530  1.00  3.430          O  
ATOM    717  CB  TYR A  47       0.584  20.348 -10.623  1.00  4.580          C  
ATOM    718  CG  TYR A  47       0.765  21.754 -11.057  1.00  4.580          C  
ATOM    719  CD1 TYR A  47      -0.001  22.225 -12.083  1.00  4.580          C  
ATOM    720  CD2 TYR A  47       1.680  22.586 -10.437  1.00  4.580          C  
ATOM    721  CE1 TYR A  47       0.132  23.504 -12.507  1.00  4.580          C  
ATOM    722  CE2 TYR A  47       1.820  23.877 -10.881  1.00  4.580          C  
ATOM    723  CZ  TYR A  47       1.046  24.327 -11.910  1.00  4.580          C  
ATOM    724  OH  TYR A  47       1.190  25.577 -12.383  1.00  4.580          O  
ATOM    725  H   TYR A  47       1.778  19.290 -12.762  1.00  3.680          H  
ATOM    726  HA  TYR A  47       2.662  19.941 -10.109  1.00  4.020          H  
ATOM    727 1HB  TYR A  47      -0.146  19.893 -11.295  1.00  5.490          H  
ATOM    728 2HB  TYR A  47       0.130  20.360  -9.658  1.00  5.490          H  
ATOM    729  HD1 TYR A  47      -0.715  21.587 -12.558  1.00  5.490          H  
ATOM    730  HD2 TYR A  47       2.298  22.225  -9.619  1.00  5.490          H  
ATOM    731  HE1 TYR A  47      -0.479  23.875 -13.334  1.00  5.490          H  
ATOM    732  HE2 TYR A  47       2.550  24.535 -10.426  1.00  5.490          H  
ATOM    733  HH  TYR A  47       0.336  25.852 -12.783  1.00  5.490          H  
ATOM    734  N   ALA A  48       0.711  17.347 -10.340  1.00  2.740          N  
ATOM    735  CA  ALA A  48       0.149  16.183  -9.719  1.00  2.690          C  
ATOM    736  C   ALA A  48       1.137  15.106  -9.294  1.00  2.990          C  
ATOM    737  O   ALA A  48       0.751  14.187  -8.572  1.00  3.230          O  
ATOM    738  CB  ALA A  48      -0.833  15.573 -10.664  1.00  3.790          C  
ATOM    739  H   ALA A  48       0.486  17.514 -11.327  1.00  3.290          H  
ATOM    740  HA  ALA A  48      -0.377  16.527  -8.855  1.00  3.230          H  
ATOM    741 1HB  ALA A  48      -1.324  14.747 -10.204  1.00  4.540          H  
ATOM    742 2HB  ALA A  48      -1.547  16.333 -10.918  1.00  4.540          H  
ATOM    743 3HB  ALA A  48      -0.320  15.240 -11.553  1.00  4.540          H  
ATOM    744  N   GLY A  49       2.373  15.151  -9.775  1.00  3.160          N  
ATOM    745  CA  GLY A  49       3.304  14.070  -9.481  1.00  3.630          C  
ATOM    746  C   GLY A  49       3.166  12.877 -10.425  1.00  3.880          C  
ATOM    747  O   GLY A  49       3.740  11.822 -10.176  1.00  4.380          O  
ATOM    748  H   GLY A  49       2.689  15.974 -10.298  1.00  3.790          H  
ATOM    749 1HA  GLY A  49       4.319  14.439  -9.495  1.00  4.360          H  
ATOM    750 2HA  GLY A  49       3.112  13.727  -8.470  1.00  4.360          H  
ATOM    751  N   LEU A  50       2.356  13.003 -11.469  1.00  2.960          N  
ATOM    752  CA  LEU A  50       2.103  11.914 -12.399  1.00  2.860          C  
ATOM    753  C   LEU A  50       2.655  12.179 -13.786  1.00  2.860          C  
ATOM    754  O   LEU A  50       2.963  13.311 -14.141  1.00  3.050          O  
ATOM    755  CB  LEU A  50       0.599  11.618 -12.496  1.00  4.040          C  
ATOM    756  CG  LEU A  50      -0.125  10.836 -11.298  1.00  4.040          C  
ATOM    757  CD1 LEU A  50       0.590   9.533 -10.968  1.00  4.040          C  
ATOM    758  CD2 LEU A  50      -0.214  11.682 -10.073  1.00  4.040          C  
ATOM    759  H   LEU A  50       1.947  13.919 -11.677  1.00  3.550          H  
ATOM    760  HA  LEU A  50       2.614  11.031 -12.036  1.00  3.430          H  
ATOM    761 1HB  LEU A  50       0.086  12.574 -12.602  1.00  4.850          H  
ATOM    762 2HB  LEU A  50       0.432  11.061 -13.408  1.00  4.850          H  
ATOM    763  HG  LEU A  50      -1.120  10.584 -11.631  1.00  4.850          H  
ATOM    764 1HD1 LEU A  50       0.040   9.012 -10.190  1.00  4.850          H  
ATOM    765 2HD1 LEU A  50       0.631   8.905 -11.858  1.00  4.850          H  
ATOM    766 3HD1 LEU A  50       1.599   9.727 -10.613  1.00  4.850          H  
ATOM    767 1HD2 LEU A  50      -0.744  11.143  -9.316  1.00  4.850          H  
ATOM    768 2HD2 LEU A  50       0.755  11.919  -9.699  1.00  4.850          H  
ATOM    769 3HD2 LEU A  50      -0.734  12.585 -10.299  1.00  4.850          H  
ATOM    770  N   SER A  51       2.841  11.127 -14.575  1.00  3.130          N  
ATOM    771  CA  SER A  51       3.212  11.367 -15.956  1.00  3.150          C  
ATOM    772  C   SER A  51       1.958  11.746 -16.750  1.00  2.840          C  
ATOM    773  O   SER A  51       0.821  11.565 -16.272  1.00  2.660          O  
ATOM    774  CB  SER A  51       3.924  10.163 -16.535  1.00  4.400          C  
ATOM    775  OG  SER A  51       3.076   9.058 -16.609  1.00  4.400          O  
ATOM    776  H   SER A  51       2.660  10.183 -14.260  1.00  3.760          H  
ATOM    777  HA  SER A  51       3.893  12.211 -15.988  1.00  3.780          H  
ATOM    778 1HB  SER A  51       4.292  10.409 -17.531  1.00  5.280          H  
ATOM    779 2HB  SER A  51       4.790   9.922 -15.918  1.00  5.280          H  
ATOM    780  HG  SER A  51       3.579   8.361 -17.044  1.00  5.280          H  
ATOM    781  N   GLU A  52       2.154  12.293 -17.945  1.00  2.980          N  
ATOM    782  CA  GLU A  52       1.028  12.681 -18.775  1.00  2.870          C  
ATOM    783  C   GLU A  52       0.175  11.488 -19.138  1.00  2.750          C  
ATOM    784  O   GLU A  52       0.690  10.420 -19.467  1.00  2.940          O  
ATOM    785  CB  GLU A  52       1.531  13.403 -20.027  1.00  4.060          C  
ATOM    786  CG  GLU A  52       2.428  12.569 -20.964  1.00  4.060          C  
ATOM    787  CD  GLU A  52       3.055  13.419 -22.055  1.00  4.060          C  
ATOM    788  OE1 GLU A  52       3.089  14.604 -21.877  1.00  4.060          O  
ATOM    789  OE2 GLU A  52       3.504  12.894 -23.059  1.00  4.060          O  
ATOM    790  H   GLU A  52       3.097  12.426 -18.279  1.00  3.580          H  
ATOM    791  HA  GLU A  52       0.410  13.374 -18.211  1.00  3.440          H  
ATOM    792 1HB  GLU A  52       0.669  13.716 -20.620  1.00  4.870          H  
ATOM    793 2HB  GLU A  52       2.055  14.300 -19.740  1.00  4.870          H  
ATOM    794 1HG  GLU A  52       3.216  12.091 -20.386  1.00  4.870          H  
ATOM    795 2HG  GLU A  52       1.832  11.787 -21.423  1.00  4.870          H  
ATOM    796  N   GLY A  53      -1.141  11.676 -19.102  1.00  2.680          N  
ATOM    797  CA  GLY A  53      -2.066  10.620 -19.480  1.00  2.780          C  
ATOM    798  C   GLY A  53      -2.298   9.595 -18.373  1.00  2.630          C  
ATOM    799  O   GLY A  53      -2.987   8.598 -18.587  1.00  2.900          O  
ATOM    800  H   GLY A  53      -1.511  12.573 -18.820  1.00  3.220          H  
ATOM    801 1HA  GLY A  53      -3.022  11.064 -19.764  1.00  3.340          H  
ATOM    802 2HA  GLY A  53      -1.687  10.107 -20.359  1.00  3.340          H  
ATOM    803  N   ASP A  54      -1.714   9.786 -17.190  1.00  2.360          N  
ATOM    804  CA  ASP A  54      -1.910   8.781 -16.160  1.00  2.380          C  
ATOM    805  C   ASP A  54      -3.125   9.036 -15.260  1.00  2.120          C  
ATOM    806  O   ASP A  54      -3.793   8.093 -14.850  1.00  2.430          O  
ATOM    807  CB  ASP A  54      -0.652   8.642 -15.297  1.00  3.320          C  
ATOM    808  CG  ASP A  54      -0.634   7.344 -14.453  1.00  3.320          C  
ATOM    809  OD1 ASP A  54      -0.686   7.426 -13.254  1.00  3.320          O  
ATOM    810  OD2 ASP A  54      -0.544   6.274 -15.027  1.00  3.320          O  
ATOM    811  H   ASP A  54      -1.086  10.579 -17.022  1.00  2.830          H  
ATOM    812  HA  ASP A  54      -2.051   7.823 -16.653  1.00  2.860          H  
ATOM    813 1HB  ASP A  54       0.236   8.673 -15.939  1.00  3.990          H  
ATOM    814 2HB  ASP A  54      -0.593   9.489 -14.633  1.00  3.990          H  
ATOM    815  N   ALA A  55      -3.467  10.289 -14.955  1.00  1.840          N  
ATOM    816  CA  ALA A  55      -4.525  10.474 -13.953  1.00  1.710          C  
ATOM    817  C   ALA A  55      -5.342  11.763 -14.099  1.00  1.620          C  
ATOM    818  O   ALA A  55      -4.962  12.718 -14.789  1.00  1.720          O  
ATOM    819  CB  ALA A  55      -3.899  10.411 -12.589  1.00  2.450          C  
ATOM    820  H   ALA A  55      -2.967  11.066 -15.360  1.00  2.210          H  
ATOM    821  HA  ALA A  55      -5.224   9.642 -14.045  1.00  2.050          H  
ATOM    822 1HB  ALA A  55      -4.671  10.487 -11.834  1.00  2.940          H  
ATOM    823 2HB  ALA A  55      -3.366   9.461 -12.470  1.00  2.940          H  
ATOM    824 3HB  ALA A  55      -3.205  11.233 -12.501  1.00  2.940          H  
ATOM    825  N   HIS A  56      -6.495  11.772 -13.426  1.00  1.610          N  
ATOM    826  CA  HIS A  56      -7.458  12.865 -13.450  1.00  1.620          C  
ATOM    827  C   HIS A  56      -7.000  14.022 -12.592  1.00  1.550          C  
ATOM    828  O   HIS A  56      -7.470  14.195 -11.470  1.00  1.670          O  
ATOM    829  CB  HIS A  56      -8.831  12.405 -12.926  1.00  2.260          C  
ATOM    830  CG  HIS A  56      -9.551  11.373 -13.736  1.00  2.260          C  
ATOM    831  ND1 HIS A  56      -9.235  10.026 -13.673  1.00  2.260          N  
ATOM    832  CD2 HIS A  56     -10.605  11.474 -14.586  1.00  2.260          C  
ATOM    833  CE1 HIS A  56     -10.053   9.350 -14.460  1.00  2.260          C  
ATOM    834  NE2 HIS A  56     -10.902  10.211 -15.016  1.00  2.260          N  
ATOM    835  H   HIS A  56      -6.728  10.970 -12.838  1.00  1.930          H  
ATOM    836  HA  HIS A  56      -7.578  13.226 -14.469  1.00  1.940          H  
ATOM    837 1HB  HIS A  56      -8.708  11.983 -11.949  1.00  2.720          H  
ATOM    838 2HB  HIS A  56      -9.484  13.269 -12.822  1.00  2.720          H  
ATOM    839  HD1 HIS A  56      -8.667   9.593 -12.953  1.00  2.720          H  
ATOM    840  HD2 HIS A  56     -11.200  12.305 -14.940  1.00  2.720          H  
ATOM    841  HE1 HIS A  56      -9.952   8.265 -14.548  1.00  2.720          H  
ATOM    842  N   VAL A  57      -6.068  14.796 -13.101  1.00  1.650          N  
ATOM    843  CA  VAL A  57      -5.577  15.909 -12.313  1.00  1.730          C  
ATOM    844  C   VAL A  57      -6.675  16.969 -12.259  1.00  1.770          C  
ATOM    845  O   VAL A  57      -7.236  17.351 -13.288  1.00  1.920          O  
ATOM    846  CB  VAL A  57      -4.308  16.495 -12.914  1.00  2.390          C  
ATOM    847  CG1 VAL A  57      -3.878  17.690 -12.065  1.00  2.390          C  
ATOM    848  CG2 VAL A  57      -3.265  15.407 -12.989  1.00  2.390          C  
ATOM    849  H   VAL A  57      -5.699  14.559 -14.026  1.00  1.980          H  
ATOM    850  HA  VAL A  57      -5.366  15.572 -11.299  1.00  2.080          H  
ATOM    851  HB  VAL A  57      -4.504  16.866 -13.918  1.00  2.870          H  
ATOM    852 1HG1 VAL A  57      -2.984  18.125 -12.457  1.00  2.870          H  
ATOM    853 2HG1 VAL A  57      -4.649  18.459 -12.044  1.00  2.870          H  
ATOM    854 3HG1 VAL A  57      -3.694  17.347 -11.054  1.00  2.870          H  
ATOM    855 1HG2 VAL A  57      -2.361  15.812 -13.403  1.00  2.870          H  
ATOM    856 2HG2 VAL A  57      -3.090  15.037 -12.007  1.00  2.870          H  
ATOM    857 3HG2 VAL A  57      -3.614  14.593 -13.615  1.00  2.870          H  
ATOM    858  N   ILE A  58      -6.992  17.418 -11.054  1.00  1.730          N  
ATOM    859  CA  ILE A  58      -8.061  18.366 -10.815  1.00  1.880          C  
ATOM    860  C   ILE A  58      -7.558  19.724 -10.326  1.00  1.970          C  
ATOM    861  O   ILE A  58      -6.817  19.816  -9.347  1.00  2.000          O  
ATOM    862  CB  ILE A  58      -9.015  17.830  -9.745  1.00  2.570          C  
ATOM    863  CG1 ILE A  58      -9.480  16.381 -10.047  1.00  2.570          C  
ATOM    864  CG2 ILE A  58     -10.179  18.733  -9.656  1.00  2.570          C  
ATOM    865  CD1 ILE A  58     -10.227  16.108 -11.348  1.00  2.570          C  
ATOM    866  H   ILE A  58      -6.462  17.089 -10.257  1.00  2.080          H  
ATOM    867  HA  ILE A  58      -8.602  18.521 -11.745  1.00  2.260          H  
ATOM    868  HB  ILE A  58      -8.506  17.797  -8.782  1.00  3.090          H  
ATOM    869 1HG1 ILE A  58      -8.603  15.755 -10.020  1.00  3.090          H  
ATOM    870 2HG1 ILE A  58     -10.113  16.093  -9.241  1.00  3.090          H  
ATOM    871 1HG2 ILE A  58     -10.829  18.353  -8.919  1.00  3.090          H  
ATOM    872 2HG2 ILE A  58      -9.884  19.733  -9.380  1.00  3.090          H  
ATOM    873 3HG2 ILE A  58     -10.684  18.768 -10.607  1.00  3.090          H  
ATOM    874 1HD1 ILE A  58     -10.469  15.050 -11.383  1.00  3.090          H  
ATOM    875 2HD1 ILE A  58     -11.142  16.682 -11.399  1.00  3.090          H  
ATOM    876 3HD1 ILE A  58      -9.597  16.356 -12.198  1.00  3.090          H  
ATOM    877  N   ARG A  59      -8.025  20.781 -10.977  1.00  2.290          N  
ATOM    878  CA  ARG A  59      -7.654  22.147 -10.610  1.00  2.570          C  
ATOM    879  C   ARG A  59      -8.472  22.741  -9.436  1.00  2.680          C  
ATOM    880  O   ARG A  59      -9.559  22.249  -9.058  1.00  2.910          O  
ATOM    881  CB  ARG A  59      -7.770  23.059 -11.835  1.00  3.490          C  
ATOM    882  CG  ARG A  59      -6.765  22.727 -12.966  1.00  3.490          C  
ATOM    883  CD  ARG A  59      -7.014  23.498 -14.250  1.00  3.490          C  
ATOM    884  NE  ARG A  59      -6.597  24.932 -14.217  1.00  3.490          N  
ATOM    885  CZ  ARG A  59      -7.069  25.899 -15.025  1.00  3.490          C  
ATOM    886  NH1 ARG A  59      -8.017  25.665 -15.920  1.00  3.490          N  
ATOM    887  NH2 ARG A  59      -6.544  27.096 -14.898  1.00  3.490          N  
ATOM    888  H   ARG A  59      -8.630  20.614 -11.769  1.00  2.750          H  
ATOM    889  HA  ARG A  59      -6.603  22.134 -10.308  1.00  3.080          H  
ATOM    890 1HB  ARG A  59      -8.771  22.983 -12.249  1.00  4.180          H  
ATOM    891 2HB  ARG A  59      -7.623  24.091 -11.543  1.00  4.180          H  
ATOM    892 1HG  ARG A  59      -5.759  22.975 -12.618  1.00  4.180          H  
ATOM    893 2HG  ARG A  59      -6.810  21.660 -13.191  1.00  4.180          H  
ATOM    894 1HD  ARG A  59      -6.465  23.010 -15.055  1.00  4.180          H  
ATOM    895 2HD  ARG A  59      -8.078  23.456 -14.468  1.00  4.180          H  
ATOM    896  HE  ARG A  59      -5.840  25.243 -13.587  1.00  4.180          H  
ATOM    897 1HH1 ARG A  59      -8.412  24.742 -16.016  1.00  4.180          H  
ATOM    898 2HH1 ARG A  59      -8.346  26.413 -16.514  1.00  4.180          H  
ATOM    899 1HH2 ARG A  59      -5.784  27.224 -14.198  1.00  4.180          H  
ATOM    900 2HH2 ARG A  59      -6.851  27.862 -15.475  1.00  4.180          H  
ATOM    901  N   ASN A  60      -7.932  23.857  -8.936  1.00  2.910          N  
ATOM    902  CA  ASN A  60      -8.459  24.738  -7.885  1.00  3.210          C  
ATOM    903  C   ASN A  60      -8.612  24.147  -6.495  1.00  2.690          C  
ATOM    904  O   ASN A  60      -9.538  24.507  -5.768  1.00  2.790          O  
ATOM    905  CB  ASN A  60      -9.807  25.287  -8.329  1.00  4.370          C  
ATOM    906  CG  ASN A  60     -10.213  26.557  -7.634  1.00  4.370          C  
ATOM    907  OD1 ASN A  60      -9.398  27.445  -7.430  1.00  4.370          O  
ATOM    908  ND2 ASN A  60     -11.443  26.633  -7.228  1.00  4.370          N  
ATOM    909  H   ASN A  60      -7.032  24.111  -9.319  1.00  3.490          H  
ATOM    910  HA  ASN A  60      -7.767  25.566  -7.761  1.00  3.850          H  
ATOM    911 1HB  ASN A  60      -9.789  25.463  -9.403  1.00  5.250          H  
ATOM    912 2HB  ASN A  60     -10.562  24.543  -8.145  1.00  5.250          H  
ATOM    913 1HD2 ASN A  60     -11.750  27.440  -6.720  1.00  5.250          H  
ATOM    914 2HD2 ASN A  60     -12.043  25.852  -7.377  1.00  5.250          H  
ATOM    915  N   ALA A  61      -7.696  23.276  -6.105  1.00  2.810          N  
ATOM    916  CA  ALA A  61      -7.708  22.754  -4.751  1.00  3.060          C  
ATOM    917  C   ALA A  61      -6.976  23.745  -3.871  1.00  3.560          C  
ATOM    918  O   ALA A  61      -6.148  24.496  -4.374  1.00  4.150          O  
ATOM    919  CB  ALA A  61      -7.043  21.402  -4.685  1.00  4.180          C  
ATOM    920  H   ALA A  61      -6.939  22.994  -6.735  1.00  3.370          H  
ATOM    921  HA  ALA A  61      -8.744  22.672  -4.413  1.00  3.670          H  
ATOM    922 1HB  ALA A  61      -7.063  21.036  -3.663  1.00  5.020          H  
ATOM    923 2HB  ALA A  61      -7.580  20.728  -5.333  1.00  5.020          H  
ATOM    924 3HB  ALA A  61      -6.009  21.490  -5.025  1.00  5.020          H  
ATOM    925  N   GLY A  62      -7.245  23.768  -2.565  1.00  3.490          N  
ATOM    926  CA  GLY A  62      -6.438  24.620  -1.692  1.00  3.960          C  
ATOM    927  C   GLY A  62      -5.163  23.913  -1.223  1.00  3.840          C  
ATOM    928  O   GLY A  62      -4.217  24.553  -0.767  1.00  4.440          O  
ATOM    929  H   GLY A  62      -7.990  23.212  -2.166  1.00  4.190          H  
ATOM    930 1HA  GLY A  62      -6.174  25.537  -2.221  1.00  4.750          H  
ATOM    931 2HA  GLY A  62      -7.025  24.919  -0.827  1.00  4.750          H  
ATOM    932  N   GLY A  63      -5.177  22.574  -1.203  1.00  3.070          N  
ATOM    933  CA  GLY A  63      -4.008  21.792  -0.796  1.00  3.300          C  
ATOM    934  C   GLY A  63      -3.814  21.760   0.715  1.00  3.050          C  
ATOM    935  O   GLY A  63      -2.802  21.261   1.212  1.00  3.470          O  
ATOM    936  H   GLY A  63      -5.993  22.067  -1.513  1.00  3.680          H  
ATOM    937 1HA  GLY A  63      -4.120  20.770  -1.164  1.00  3.960          H  
ATOM    938 2HA  GLY A  63      -3.125  22.198  -1.273  1.00  3.960          H  
ATOM    939  N   ARG A  64      -4.748  22.369   1.438  1.00  2.870          N  
ATOM    940  CA  ARG A  64      -4.657  22.475   2.880  1.00  3.010          C  
ATOM    941  C   ARG A  64      -5.877  22.006   3.686  1.00  3.040          C  
ATOM    942  O   ARG A  64      -5.700  21.531   4.809  1.00  3.480          O  
ATOM    943  CB  ARG A  64      -4.342  23.924   3.237  1.00  4.160          C  
ATOM    944  CG  ARG A  64      -5.421  24.941   2.830  1.00  4.160          C  
ATOM    945  CD  ARG A  64      -5.012  26.352   3.088  1.00  4.160          C  
ATOM    946  NE  ARG A  64      -4.880  26.631   4.512  1.00  4.160          N  
ATOM    947  CZ  ARG A  64      -5.898  26.927   5.357  1.00  4.160          C  
ATOM    948  NH1 ARG A  64      -7.152  26.972   4.929  1.00  4.160          N  
ATOM    949  NH2 ARG A  64      -5.630  27.174   6.629  1.00  4.160          N  
ATOM    950  H   ARG A  64      -5.538  22.741   0.946  1.00  3.440          H  
ATOM    951  HA  ARG A  64      -3.806  21.876   3.198  1.00  3.610          H  
ATOM    952 1HB  ARG A  64      -4.189  24.005   4.311  1.00  4.990          H  
ATOM    953 2HB  ARG A  64      -3.414  24.222   2.749  1.00  4.990          H  
ATOM    954 1HG  ARG A  64      -5.629  24.844   1.766  1.00  4.990          H  
ATOM    955 2HG  ARG A  64      -6.328  24.757   3.392  1.00  4.990          H  
ATOM    956 1HD  ARG A  64      -4.038  26.536   2.618  1.00  4.990          H  
ATOM    957 2HD  ARG A  64      -5.742  27.037   2.661  1.00  4.990          H  
ATOM    958  HE  ARG A  64      -3.938  26.627   4.896  1.00  4.990          H  
ATOM    959 1HH1 ARG A  64      -7.372  26.786   3.959  1.00  4.990          H  
ATOM    960 2HH1 ARG A  64      -7.897  27.195   5.574  1.00  4.990          H  
ATOM    961 1HH2 ARG A  64      -4.673  27.142   6.958  1.00  4.990          H  
ATOM    962 2HH2 ARG A  64      -6.375  27.397   7.273  1.00  4.990          H  
ATOM    963  N   ALA A  65      -7.114  22.179   3.181  1.00  2.740          N  
ATOM    964  CA  ALA A  65      -8.254  21.879   4.045  1.00  2.990          C  
ATOM    965  C   ALA A  65      -9.653  21.943   3.406  1.00  3.190          C  
ATOM    966  O   ALA A  65      -9.869  22.493   2.322  1.00  3.870          O  
ATOM    967  CB  ALA A  65      -8.277  22.859   5.226  1.00  4.090          C  
ATOM    968  H   ALA A  65      -7.269  22.519   2.247  1.00  3.290          H  
ATOM    969  HA  ALA A  65      -8.108  20.864   4.408  1.00  3.590          H  
ATOM    970 1HB  ALA A  65      -9.089  22.600   5.897  1.00  4.900          H  
ATOM    971 2HB  ALA A  65      -7.355  22.841   5.790  1.00  4.900          H  
ATOM    972 3HB  ALA A  65      -8.436  23.865   4.844  1.00  4.900          H  
ATOM    973  N   SER A  66     -10.591  21.409   4.192  1.00  2.990          N  
ATOM    974  CA  SER A  66     -12.037  21.617   4.119  1.00  3.340          C  
ATOM    975  C   SER A  66     -12.773  21.589   2.775  1.00  3.310          C  
ATOM    976  O   SER A  66     -12.533  20.743   1.905  1.00  3.100          O  
ATOM    977  CB  SER A  66     -12.309  22.938   4.832  1.00  4.540          C  
ATOM    978  OG  SER A  66     -13.675  23.165   5.022  1.00  4.540          O  
ATOM    979  H   SER A  66     -10.259  20.878   4.980  1.00  3.590          H  
ATOM    980  HA  SER A  66     -12.487  20.831   4.730  1.00  4.010          H  
ATOM    981 1HB  SER A  66     -11.806  22.929   5.798  1.00  5.440          H  
ATOM    982 2HB  SER A  66     -11.874  23.756   4.251  1.00  5.440          H  
ATOM    983  HG  SER A  66     -13.745  23.971   5.558  1.00  5.440          H  
ATOM    984  N   ASP A  67     -13.731  22.510   2.661  1.00  3.650          N  
ATOM    985  CA  ASP A  67     -14.624  22.654   1.528  1.00  3.810          C  
ATOM    986  C   ASP A  67     -13.933  23.008   0.192  1.00  3.720          C  
ATOM    987  O   ASP A  67     -14.462  22.656  -0.866  1.00  3.810          O  
ATOM    988  CB  ASP A  67     -15.700  23.684   1.846  1.00  5.270          C  
ATOM    989  CG  ASP A  67     -16.729  23.267   2.953  1.00  5.270          C  
ATOM    990  OD1 ASP A  67     -16.790  22.109   3.364  1.00  5.270          O  
ATOM    991  OD2 ASP A  67     -17.464  24.152   3.373  1.00  5.270          O  
ATOM    992  H   ASP A  67     -13.860  23.141   3.441  1.00  4.380          H  
ATOM    993  HA  ASP A  67     -15.130  21.702   1.401  1.00  4.570          H  
ATOM    994 1HB  ASP A  67     -15.220  24.611   2.146  1.00  6.320          H  
ATOM    995 2HB  ASP A  67     -16.263  23.874   0.941  1.00  6.320          H  
ATOM    996  N   ASP A  68     -12.800  23.731   0.173  1.00  2.180          N  
ATOM    997  CA  ASP A  68     -12.228  23.974  -1.142  1.00  2.060          C  
ATOM    998  C   ASP A  68     -11.519  22.701  -1.636  1.00  1.810          C  
ATOM    999  O   ASP A  68     -11.502  22.417  -2.847  1.00  1.800          O  
ATOM   1000  CB  ASP A  68     -11.366  25.222  -1.109  1.00  2.930          C  
ATOM   1001  CG  ASP A  68     -10.413  25.158  -0.017  1.00  2.930          C  
ATOM   1002  OD1 ASP A  68     -10.862  25.265   1.113  1.00  2.930          O  
ATOM   1003  OD2 ASP A  68      -9.258  24.974  -0.258  1.00  2.930          O  
ATOM   1004  H   ASP A  68     -12.322  24.107   1.004  1.00  2.620          H  
ATOM   1005  HA  ASP A  68     -13.041  24.189  -1.835  1.00  2.470          H  
ATOM   1006 1HB  ASP A  68     -10.827  25.325  -2.051  1.00  3.520          H  
ATOM   1007 2HB  ASP A  68     -11.999  26.109  -0.986  1.00  3.520          H  
ATOM   1008  N   ALA A  69     -11.025  21.859  -0.704  1.00  1.760          N  
ATOM   1009  CA  ALA A  69     -10.520  20.563  -1.133  1.00  1.720          C  
ATOM   1010  C   ALA A  69     -11.700  19.803  -1.763  1.00  1.590          C  
ATOM   1011  O   ALA A  69     -11.551  19.160  -2.805  1.00  1.620          O  
ATOM   1012  CB  ALA A  69      -9.923  19.783   0.024  1.00  2.420          C  
ATOM   1013  H   ALA A  69     -10.950  22.133   0.287  1.00  2.110          H  
ATOM   1014  HA  ALA A  69      -9.757  20.718  -1.894  1.00  2.060          H  
ATOM   1015 1HB  ALA A  69      -9.568  18.831  -0.340  1.00  2.910          H  
ATOM   1016 2HB  ALA A  69      -9.086  20.342   0.460  1.00  2.910          H  
ATOM   1017 3HB  ALA A  69     -10.672  19.617   0.787  1.00  2.910          H  
ATOM   1018  N   ILE A  70     -12.899  19.970  -1.165  1.00  1.590          N  
ATOM   1019  CA  ILE A  70     -14.115  19.345  -1.683  1.00  1.680          C  
ATOM   1020  C   ILE A  70     -14.434  19.823  -3.084  1.00  1.670          C  
ATOM   1021  O   ILE A  70     -14.767  19.002  -3.929  1.00  1.720          O  
ATOM   1022  CB  ILE A  70     -15.352  19.537  -0.782  1.00  2.320          C  
ATOM   1023  CG1 ILE A  70     -15.181  18.797   0.573  1.00  2.320          C  
ATOM   1024  CG2 ILE A  70     -16.619  19.097  -1.498  1.00  2.320          C  
ATOM   1025  CD1 ILE A  70     -15.053  17.264   0.528  1.00  2.320          C  
ATOM   1026  H   ILE A  70     -12.915  20.490  -0.283  1.00  1.910          H  
ATOM   1027  HA  ILE A  70     -13.950  18.298  -1.742  1.00  2.020          H  
ATOM   1028  HB  ILE A  70     -15.468  20.561  -0.558  1.00  2.780          H  
ATOM   1029 1HG1 ILE A  70     -14.295  19.187   1.064  1.00  2.780          H  
ATOM   1030 2HG1 ILE A  70     -16.038  19.040   1.176  1.00  2.780          H  
ATOM   1031 1HG2 ILE A  70     -17.457  19.273  -0.856  1.00  2.780          H  
ATOM   1032 2HG2 ILE A  70     -16.760  19.671  -2.405  1.00  2.780          H  
ATOM   1033 3HG2 ILE A  70     -16.566  18.043  -1.748  1.00  2.780          H  
ATOM   1034 1HD1 ILE A  70     -14.947  16.892   1.531  1.00  2.780          H  
ATOM   1035 2HD1 ILE A  70     -15.936  16.821   0.084  1.00  2.780          H  
ATOM   1036 3HD1 ILE A  70     -14.196  16.965  -0.027  1.00  2.780          H  
ATOM   1037  N   ARG A  71     -14.302  21.112  -3.383  1.00  1.750          N  
ATOM   1038  CA  ARG A  71     -14.604  21.525  -4.755  1.00  1.940          C  
ATOM   1039  C   ARG A  71     -13.925  20.617  -5.758  1.00  1.840          C  
ATOM   1040  O   ARG A  71     -14.569  20.066  -6.665  1.00  1.940          O  
ATOM   1041  CB  ARG A  71     -14.028  22.912  -5.065  1.00  2.640          C  
ATOM   1042  CG  ARG A  71     -14.435  23.512  -6.444  1.00  2.640          C  
ATOM   1043  CD  ARG A  71     -13.440  23.233  -7.595  1.00  2.640          C  
ATOM   1044  NE  ARG A  71     -13.939  23.759  -8.853  1.00  2.640          N  
ATOM   1045  CZ  ARG A  71     -13.340  23.689 -10.076  1.00  2.640          C  
ATOM   1046  NH1 ARG A  71     -12.137  23.145 -10.289  1.00  2.640          N  
ATOM   1047  NH2 ARG A  71     -13.997  24.188 -11.118  1.00  2.640          N  
ATOM   1048  H   ARG A  71     -14.092  21.778  -2.632  1.00  2.100          H  
ATOM   1049  HA  ARG A  71     -15.682  21.506  -4.905  1.00  2.330          H  
ATOM   1050 1HB  ARG A  71     -14.278  23.584  -4.291  1.00  3.170          H  
ATOM   1051 2HB  ARG A  71     -12.940  22.856  -5.067  1.00  3.170          H  
ATOM   1052 1HG  ARG A  71     -15.416  23.174  -6.715  1.00  3.170          H  
ATOM   1053 2HG  ARG A  71     -14.452  24.588  -6.332  1.00  3.170          H  
ATOM   1054 1HD  ARG A  71     -12.502  23.715  -7.361  1.00  3.170          H  
ATOM   1055 2HD  ARG A  71     -13.267  22.189  -7.745  1.00  3.170          H  
ATOM   1056  HE  ARG A  71     -14.856  24.189  -8.826  1.00  3.170          H  
ATOM   1057 1HH1 ARG A  71     -11.543  22.739  -9.550  1.00  3.170          H  
ATOM   1058 2HH1 ARG A  71     -11.765  23.131 -11.226  1.00  3.170          H  
ATOM   1059 1HH2 ARG A  71     -14.920  24.591 -11.000  1.00  3.170          H  
ATOM   1060 2HH2 ARG A  71     -13.586  24.153 -12.040  1.00  3.170          H  
ATOM   1061  N   SER A  72     -12.622  20.449  -5.594  1.00  1.750          N  
ATOM   1062  CA  SER A  72     -11.887  19.641  -6.547  1.00  1.810          C  
ATOM   1063  C   SER A  72     -12.370  18.179  -6.490  1.00  1.630          C  
ATOM   1064  O   SER A  72     -12.565  17.527  -7.520  1.00  1.770          O  
ATOM   1065  CB  SER A  72     -10.413  19.780  -6.280  1.00  2.510          C  
ATOM   1066  OG  SER A  72      -9.945  21.112  -6.521  1.00  2.510          O  
ATOM   1067  H   SER A  72     -12.149  20.934  -4.814  1.00  2.100          H  
ATOM   1068  HA  SER A  72     -12.083  20.028  -7.545  1.00  2.170          H  
ATOM   1069 1HB  SER A  72     -10.276  19.554  -5.229  1.00  3.010          H  
ATOM   1070 2HB  SER A  72      -9.840  19.064  -6.854  1.00  3.010          H  
ATOM   1071  HG  SER A  72      -9.969  21.316  -7.506  1.00  3.010          H  
ATOM   1072  N   LEU A  73     -12.646  17.690  -5.298  1.00  1.480          N  
ATOM   1073  CA  LEU A  73     -13.120  16.328  -5.121  1.00  1.470          C  
ATOM   1074  C   LEU A  73     -14.499  16.079  -5.751  1.00  1.430          C  
ATOM   1075  O   LEU A  73     -14.788  14.962  -6.184  1.00  1.530          O  
ATOM   1076  CB  LEU A  73     -13.127  16.032  -3.648  1.00  2.060          C  
ATOM   1077  CG  LEU A  73     -11.730  16.043  -3.032  1.00  2.060          C  
ATOM   1078  CD1 LEU A  73     -11.836  16.018  -1.588  1.00  2.060          C  
ATOM   1079  CD2 LEU A  73     -10.981  14.891  -3.463  1.00  2.060          C  
ATOM   1080  H   LEU A  73     -12.448  18.267  -4.469  1.00  1.780          H  
ATOM   1081  HA  LEU A  73     -12.426  15.674  -5.621  1.00  1.760          H  
ATOM   1082 1HB  LEU A  73     -13.747  16.738  -3.166  1.00  2.470          H  
ATOM   1083 2HB  LEU A  73     -13.555  15.042  -3.495  1.00  2.470          H  
ATOM   1084  HG  LEU A  73     -11.214  16.911  -3.326  1.00  2.470          H  
ATOM   1085 1HD1 LEU A  73     -10.841  16.023  -1.183  1.00  2.470          H  
ATOM   1086 2HD1 LEU A  73     -12.353  16.880  -1.244  1.00  2.470          H  
ATOM   1087 3HD1 LEU A  73     -12.365  15.125  -1.281  1.00  2.470          H  
ATOM   1088 1HD2 LEU A  73     -10.000  14.886  -2.991  1.00  2.470          H  
ATOM   1089 2HD2 LEU A  73     -11.533  14.102  -3.160  1.00  2.470          H  
ATOM   1090 3HD2 LEU A  73     -10.848  14.834  -4.523  1.00  2.470          H  
ATOM   1091  N   VAL A  74     -15.374  17.082  -5.787  1.00  1.440          N  
ATOM   1092  CA  VAL A  74     -16.679  16.889  -6.409  1.00  1.620          C  
ATOM   1093  C   VAL A  74     -16.518  16.624  -7.888  1.00  1.650          C  
ATOM   1094  O   VAL A  74     -17.085  15.654  -8.408  1.00  1.780          O  
ATOM   1095  CB  VAL A  74     -17.608  18.088  -6.161  1.00  2.200          C  
ATOM   1096  CG1 VAL A  74     -18.906  17.990  -7.017  1.00  2.200          C  
ATOM   1097  CG2 VAL A  74     -17.971  18.067  -4.707  1.00  2.200          C  
ATOM   1098  H   VAL A  74     -15.116  17.979  -5.371  1.00  1.730          H  
ATOM   1099  HA  VAL A  74     -17.143  16.016  -5.953  1.00  1.940          H  
ATOM   1100  HB  VAL A  74     -17.085  19.017  -6.410  1.00  2.640          H  
ATOM   1101 1HG1 VAL A  74     -19.556  18.835  -6.813  1.00  2.640          H  
ATOM   1102 2HG1 VAL A  74     -18.660  17.994  -8.076  1.00  2.640          H  
ATOM   1103 3HG1 VAL A  74     -19.426  17.081  -6.768  1.00  2.640          H  
ATOM   1104 1HG2 VAL A  74     -18.598  18.877  -4.473  1.00  2.640          H  
ATOM   1105 2HG2 VAL A  74     -18.484  17.136  -4.474  1.00  2.640          H  
ATOM   1106 3HG2 VAL A  74     -17.070  18.129  -4.131  1.00  2.640          H  
ATOM   1107  N   ILE A  75     -15.704  17.432  -8.569  1.00  1.620          N  
ATOM   1108  CA  ILE A  75     -15.504  17.134  -9.984  1.00  1.760          C  
ATOM   1109  C   ILE A  75     -14.850  15.753 -10.143  1.00  1.620          C  
ATOM   1110  O   ILE A  75     -15.245  14.979 -11.017  1.00  1.800          O  
ATOM   1111  CB  ILE A  75     -14.756  18.282 -10.744  1.00  2.410          C  
ATOM   1112  CG1 ILE A  75     -14.596  17.997 -12.273  1.00  2.410          C  
ATOM   1113  CG2 ILE A  75     -13.488  18.617 -10.131  1.00  2.410          C  
ATOM   1114  CD1 ILE A  75     -15.837  17.907 -13.074  1.00  2.410          C  
ATOM   1115  H   ILE A  75     -15.252  18.207  -8.064  1.00  1.940          H  
ATOM   1116  HA  ILE A  75     -16.486  17.085 -10.431  1.00  2.110          H  
ATOM   1117  HB  ILE A  75     -15.372  19.157 -10.701  1.00  2.890          H  
ATOM   1118 1HG1 ILE A  75     -13.993  18.795 -12.697  1.00  2.890          H  
ATOM   1119 2HG1 ILE A  75     -14.059  17.068 -12.387  1.00  2.890          H  
ATOM   1120 1HG2 ILE A  75     -13.037  19.453 -10.661  1.00  2.890          H  
ATOM   1121 2HG2 ILE A  75     -13.663  18.904  -9.110  1.00  2.890          H  
ATOM   1122 3HG2 ILE A  75     -12.835  17.763 -10.170  1.00  2.890          H  
ATOM   1123 1HD1 ILE A  75     -15.580  17.715 -14.116  1.00  2.890          H  
ATOM   1124 2HD1 ILE A  75     -16.422  17.111 -12.716  1.00  2.890          H  
ATOM   1125 3HD1 ILE A  75     -16.390  18.841 -13.002  1.00  2.890          H  
ATOM   1126  N   SER A  76     -13.917  15.402  -9.254  1.00  1.400          N  
ATOM   1127  CA  SER A  76     -13.261  14.102  -9.315  1.00  1.430          C  
ATOM   1128  C   SER A  76     -14.212  12.907  -9.170  1.00  1.430          C  
ATOM   1129  O   SER A  76     -14.221  11.998 -10.006  1.00  1.650          O  
ATOM   1130  CB  SER A  76     -12.252  14.018  -8.189  1.00  1.990          C  
ATOM   1131  OG  SER A  76     -11.597  12.802  -8.165  1.00  1.990          O  
ATOM   1132  H   SER A  76     -13.605  16.079  -8.548  1.00  1.680          H  
ATOM   1133  HA  SER A  76     -12.746  14.022 -10.269  1.00  1.720          H  
ATOM   1134 1HB  SER A  76     -11.551  14.818  -8.261  1.00  2.390          H  
ATOM   1135 2HB  SER A  76     -12.762  14.137  -7.262  1.00  2.390          H  
ATOM   1136  HG  SER A  76     -10.949  12.877  -7.453  1.00  2.390          H  
ATOM   1137  N   TYR A  77     -15.029  12.915  -8.125  1.00  1.400          N  
ATOM   1138  CA  TYR A  77     -15.886  11.778  -7.829  1.00  1.580          C  
ATOM   1139  C   TYR A  77     -17.323  11.838  -8.326  1.00  1.800          C  
ATOM   1140  O   TYR A  77     -17.832  10.852  -8.865  1.00  1.940          O  
ATOM   1141  CB  TYR A  77     -15.867  11.528  -6.335  1.00  2.140          C  
ATOM   1142  CG  TYR A  77     -16.810  10.478  -5.886  1.00  2.140          C  
ATOM   1143  CD1 TYR A  77     -16.559   9.153  -6.170  1.00  2.140          C  
ATOM   1144  CD2 TYR A  77     -17.938  10.840  -5.182  1.00  2.140          C  
ATOM   1145  CE1 TYR A  77     -17.446   8.187  -5.751  1.00  2.140          C  
ATOM   1146  CE2 TYR A  77     -18.820   9.885  -4.768  1.00  2.140          C  
ATOM   1147  CZ  TYR A  77     -18.581   8.560  -5.047  1.00  2.140          C  
ATOM   1148  OH  TYR A  77     -19.472   7.601  -4.623  1.00  2.140          O  
ATOM   1149  H   TYR A  77     -15.001  13.712  -7.486  1.00  1.680          H  
ATOM   1150  HA  TYR A  77     -15.430  10.908  -8.300  1.00  1.900          H  
ATOM   1151 1HB  TYR A  77     -14.870  11.204  -6.081  1.00  2.570          H  
ATOM   1152 2HB  TYR A  77     -16.074  12.453  -5.795  1.00  2.570          H  
ATOM   1153  HD1 TYR A  77     -15.663   8.869  -6.727  1.00  2.570          H  
ATOM   1154  HD2 TYR A  77     -18.127  11.887  -4.961  1.00  2.570          H  
ATOM   1155  HE1 TYR A  77     -17.252   7.140  -5.976  1.00  2.570          H  
ATOM   1156  HE2 TYR A  77     -19.710  10.171  -4.214  1.00  2.570          H  
ATOM   1157  HH  TYR A  77     -19.160   6.733  -4.891  1.00  2.570          H  
ATOM   1158  N   LYS A  78     -18.010  12.953  -8.109  1.00  1.930          N  
ATOM   1159  CA  LYS A  78     -19.419  13.021  -8.449  1.00  2.250          C  
ATOM   1160  C   LYS A  78     -19.622  13.148  -9.945  1.00  2.380          C  
ATOM   1161  O   LYS A  78     -20.586  12.613 -10.492  1.00  2.690          O  
ATOM   1162  CB  LYS A  78     -20.083  14.203  -7.740  1.00  3.020          C  
ATOM   1163  CG  LYS A  78     -20.216  14.098  -6.211  1.00  3.020          C  
ATOM   1164  CD  LYS A  78     -21.277  13.068  -5.807  1.00  3.020          C  
ATOM   1165  CE  LYS A  78     -21.555  13.096  -4.309  1.00  3.020          C  
ATOM   1166  NZ  LYS A  78     -22.690  12.192  -3.943  1.00  3.020          N  
ATOM   1167  H   LYS A  78     -17.547  13.781  -7.739  1.00  2.320          H  
ATOM   1168  HA  LYS A  78     -19.893  12.094  -8.132  1.00  2.700          H  
ATOM   1169 1HB  LYS A  78     -19.517  15.097  -7.961  1.00  3.630          H  
ATOM   1170 2HB  LYS A  78     -21.082  14.348  -8.150  1.00  3.630          H  
ATOM   1171 1HG  LYS A  78     -19.253  13.808  -5.794  1.00  3.630          H  
ATOM   1172 2HG  LYS A  78     -20.488  15.068  -5.801  1.00  3.630          H  
ATOM   1173 1HD  LYS A  78     -22.206  13.270  -6.344  1.00  3.630          H  
ATOM   1174 2HD  LYS A  78     -20.938  12.066  -6.066  1.00  3.630          H  
ATOM   1175 1HE  LYS A  78     -20.661  12.780  -3.771  1.00  3.630          H  
ATOM   1176 2HE  LYS A  78     -21.807  14.116  -4.013  1.00  3.630          H  
ATOM   1177 1HZ  LYS A  78     -22.858  12.244  -2.948  1.00  3.630          H  
ATOM   1178 2HZ  LYS A  78     -23.511  12.510  -4.444  1.00  3.630          H  
ATOM   1179 3HZ  LYS A  78     -22.495  11.235  -4.199  1.00  3.630          H  
ATOM   1180  N   LEU A  79     -18.724  13.864 -10.612  1.00  2.210          N  
ATOM   1181  CA  LEU A  79     -18.900  14.079 -12.044  1.00  2.440          C  
ATOM   1182  C   LEU A  79     -18.002  13.188 -12.933  1.00  2.390          C  
ATOM   1183  O   LEU A  79     -18.497  12.583 -13.885  1.00  2.710          O  
ATOM   1184  CB  LEU A  79     -18.640  15.553 -12.342  1.00  3.320          C  
ATOM   1185  CG  LEU A  79     -19.833  16.581 -12.161  1.00  3.320          C  
ATOM   1186  CD1 LEU A  79     -20.326  16.603 -10.704  1.00  3.320          C  
ATOM   1187  CD2 LEU A  79     -19.343  17.966 -12.530  1.00  3.320          C  
ATOM   1188  H   LEU A  79     -17.973  14.317 -10.083  1.00  2.650          H  
ATOM   1189  HA  LEU A  79     -19.935  13.858 -12.295  1.00  2.930          H  
ATOM   1190 1HB  LEU A  79     -17.870  15.852 -11.665  1.00  3.990          H  
ATOM   1191 2HB  LEU A  79     -18.263  15.637 -13.362  1.00  3.990          H  
ATOM   1192  HG  LEU A  79     -20.665  16.299 -12.807  1.00  3.990          H  
ATOM   1193 1HD1 LEU A  79     -21.134  17.331 -10.603  1.00  3.990          H  
ATOM   1194 2HD1 LEU A  79     -20.705  15.637 -10.424  1.00  3.990          H  
ATOM   1195 3HD1 LEU A  79     -19.507  16.881 -10.045  1.00  3.990          H  
ATOM   1196 1HD2 LEU A  79     -20.158  18.682 -12.415  1.00  3.990          H  
ATOM   1197 2HD2 LEU A  79     -18.524  18.246 -11.874  1.00  3.990          H  
ATOM   1198 3HD2 LEU A  79     -19.002  17.971 -13.565  1.00  3.990          H  
ATOM   1199  N   LEU A  80     -16.703  13.064 -12.619  1.00  2.120          N  
ATOM   1200  CA  LEU A  80     -15.785  12.255 -13.439  1.00  2.140          C  
ATOM   1201  C   LEU A  80     -15.764  10.740 -13.126  1.00  2.110          C  
ATOM   1202  O   LEU A  80     -15.251   9.957 -13.929  1.00  2.280          O  
ATOM   1203  CB  LEU A  80     -14.365  12.832 -13.323  1.00  2.990          C  
ATOM   1204  CG  LEU A  80     -14.149  14.284 -13.875  1.00  2.990          C  
ATOM   1205  CD1 LEU A  80     -12.763  14.758 -13.477  1.00  2.990          C  
ATOM   1206  CD2 LEU A  80     -14.290  14.312 -15.389  1.00  2.990          C  
ATOM   1207  H   LEU A  80     -16.314  13.609 -11.849  1.00  2.540          H  
ATOM   1208  HA  LEU A  80     -16.110  12.347 -14.469  1.00  2.570          H  
ATOM   1209 1HB  LEU A  80     -14.088  12.846 -12.282  1.00  3.590          H  
ATOM   1210 2HB  LEU A  80     -13.679  12.164 -13.847  1.00  3.590          H  
ATOM   1211  HG  LEU A  80     -14.883  14.951 -13.442  1.00  3.590          H  
ATOM   1212 1HD1 LEU A  80     -12.605  15.771 -13.842  1.00  3.590          H  
ATOM   1213 2HD1 LEU A  80     -12.692  14.751 -12.403  1.00  3.590          H  
ATOM   1214 3HD1 LEU A  80     -12.014  14.113 -13.890  1.00  3.590          H  
ATOM   1215 1HD2 LEU A  80     -14.128  15.331 -15.742  1.00  3.590          H  
ATOM   1216 2HD2 LEU A  80     -13.549  13.649 -15.838  1.00  3.590          H  
ATOM   1217 3HD2 LEU A  80     -15.283  13.994 -15.683  1.00  3.590          H  
ATOM   1218  N   GLY A  81     -16.309  10.311 -11.979  1.00  1.990          N  
ATOM   1219  CA  GLY A  81     -16.358   8.887 -11.621  1.00  1.970          C  
ATOM   1220  C   GLY A  81     -15.051   8.219 -11.154  1.00  1.780          C  
ATOM   1221  O   GLY A  81     -14.860   7.012 -11.392  1.00  1.890          O  
ATOM   1222  H   GLY A  81     -16.697  10.974 -11.320  1.00  2.390          H  
ATOM   1223 1HA  GLY A  81     -17.098   8.777 -10.826  1.00  2.360          H  
ATOM   1224 2HA  GLY A  81     -16.751   8.335 -12.472  1.00  2.360          H  
ATOM   1225  N   THR A  82     -14.160   8.970 -10.500  1.00  1.450          N  
ATOM   1226  CA  THR A  82     -12.871   8.437 -10.031  1.00  1.380          C  
ATOM   1227  C   THR A  82     -13.023   7.577  -8.768  1.00  1.470          C  
ATOM   1228  O   THR A  82     -14.107   7.504  -8.181  1.00  1.610          O  
ATOM   1229  CB  THR A  82     -11.922   9.601  -9.783  1.00  1.960          C  
ATOM   1230  OG1 THR A  82     -12.476  10.417  -8.746  1.00  1.960          O  
ATOM   1231  CG2 THR A  82     -11.809  10.400 -11.099  1.00  1.960          C  
ATOM   1232  H   THR A  82     -14.350   9.964 -10.324  1.00  1.740          H  
ATOM   1233  HA  THR A  82     -12.450   7.812 -10.816  1.00  1.660          H  
ATOM   1234  HB  THR A  82     -10.938   9.246  -9.476  1.00  2.350          H  
ATOM   1235  HG1 THR A  82     -11.892  11.162  -8.566  1.00  2.350          H  
ATOM   1236 1HG2 THR A  82     -11.172  11.249 -10.980  1.00  2.350          H  
ATOM   1237 2HG2 THR A  82     -11.405   9.747 -11.856  1.00  2.350          H  
ATOM   1238 3HG2 THR A  82     -12.774  10.746 -11.427  1.00  2.350          H  
ATOM   1239  N   LYS A  83     -11.957   6.836  -8.398  1.00  1.480          N  
ATOM   1240  CA  LYS A  83     -12.033   5.943  -7.229  1.00  1.690          C  
ATOM   1241  C   LYS A  83     -11.028   6.180  -6.091  1.00  1.720          C  
ATOM   1242  O   LYS A  83     -11.276   5.719  -4.978  1.00  1.970          O  
ATOM   1243  CB  LYS A  83     -11.949   4.472  -7.659  1.00  2.280          C  
ATOM   1244  CG  LYS A  83     -13.292   3.857  -8.144  1.00  2.280          C  
ATOM   1245  CD  LYS A  83     -13.550   4.119  -9.650  1.00  2.280          C  
ATOM   1246  CE  LYS A  83     -14.952   3.706 -10.076  1.00  2.280          C  
ATOM   1247  NZ  LYS A  83     -15.263   4.176 -11.469  1.00  2.280          N  
ATOM   1248  H   LYS A  83     -11.078   6.925  -8.915  1.00  1.780          H  
ATOM   1249  HA  LYS A  83     -13.017   6.084  -6.786  1.00  2.030          H  
ATOM   1250 1HB  LYS A  83     -11.236   4.373  -8.434  1.00  2.740          H  
ATOM   1251 2HB  LYS A  83     -11.592   3.874  -6.820  1.00  2.740          H  
ATOM   1252 1HG  LYS A  83     -13.284   2.782  -7.964  1.00  2.740          H  
ATOM   1253 2HG  LYS A  83     -14.109   4.297  -7.573  1.00  2.740          H  
ATOM   1254 1HD  LYS A  83     -13.439   5.154  -9.896  1.00  2.740          H  
ATOM   1255 2HD  LYS A  83     -12.827   3.555 -10.238  1.00  2.740          H  
ATOM   1256 1HE  LYS A  83     -15.040   2.623 -10.036  1.00  2.740          H  
ATOM   1257 2HE  LYS A  83     -15.674   4.148  -9.389  1.00  2.740          H  
ATOM   1258 1HZ  LYS A  83     -16.197   3.904 -11.725  1.00  2.740          H  
ATOM   1259 2HZ  LYS A  83     -15.182   5.224 -11.493  1.00  2.740          H  
ATOM   1260 3HZ  LYS A  83     -14.608   3.777 -12.122  1.00  2.740          H  
ATOM   1261  N   GLU A  84      -9.854   6.756  -6.381  1.00  1.560          N  
ATOM   1262  CA  GLU A  84      -8.808   6.940  -5.353  1.00  1.560          C  
ATOM   1263  C   GLU A  84      -8.219   8.353  -5.460  1.00  1.310          C  
ATOM   1264  O   GLU A  84      -8.096   8.884  -6.570  1.00  1.270          O  
ATOM   1265  CB  GLU A  84      -7.726   5.871  -5.486  1.00  2.180          C  
ATOM   1266  CG  GLU A  84      -8.199   4.425  -5.274  1.00  2.180          C  
ATOM   1267  CD  GLU A  84      -7.068   3.417  -5.318  1.00  2.180          C  
ATOM   1268  OE1 GLU A  84      -6.071   3.648  -4.676  1.00  2.180          O  
ATOM   1269  OE2 GLU A  84      -7.208   2.410  -5.988  1.00  2.180          O  
ATOM   1270  H   GLU A  84      -9.686   7.071  -7.337  1.00  1.870          H  
ATOM   1271  HA  GLU A  84      -9.251   6.840  -4.368  1.00  1.870          H  
ATOM   1272 1HB  GLU A  84      -7.307   5.916  -6.483  1.00  2.620          H  
ATOM   1273 2HB  GLU A  84      -6.938   6.071  -4.767  1.00  2.620          H  
ATOM   1274 1HG  GLU A  84      -8.705   4.355  -4.315  1.00  2.620          H  
ATOM   1275 2HG  GLU A  84      -8.917   4.177  -6.049  1.00  2.620          H  
ATOM   1276  N   TRP A  85      -7.875   8.988  -4.327  1.00  1.220          N  
ATOM   1277  CA  TRP A  85      -7.407  10.372  -4.418  1.00  1.080          C  
ATOM   1278  C   TRP A  85      -6.011  10.689  -3.883  1.00  1.150          C  
ATOM   1279  O   TRP A  85      -5.583  10.174  -2.848  1.00  1.380          O  
ATOM   1280  CB  TRP A  85      -8.375  11.221  -3.600  1.00  1.570          C  
ATOM   1281  CG  TRP A  85      -9.803  11.254  -4.088  1.00  1.570          C  
ATOM   1282  CD1 TRP A  85     -10.319  10.961  -5.321  1.00  1.570          C  
ATOM   1283  CD2 TRP A  85     -10.926  11.558  -3.257  1.00  1.570          C  
ATOM   1284  NE1 TRP A  85     -11.682  11.092  -5.302  1.00  1.570          N  
ATOM   1285  CE2 TRP A  85     -12.067  11.461  -4.045  1.00  1.570          C  
ATOM   1286  CE3 TRP A  85     -11.057  11.905  -1.924  1.00  1.570          C  
ATOM   1287  CZ2 TRP A  85     -13.326  11.709  -3.524  1.00  1.570          C  
ATOM   1288  CZ3 TRP A  85     -12.292  12.148  -1.423  1.00  1.570          C  
ATOM   1289  CH2 TRP A  85     -13.405  12.056  -2.200  1.00  1.570          C  
ATOM   1290  H   TRP A  85      -7.959   8.545  -3.402  1.00  1.460          H  
ATOM   1291  HA  TRP A  85      -7.434  10.680  -5.460  1.00  1.300          H  
ATOM   1292 1HB  TRP A  85      -8.386  10.837  -2.584  1.00  1.880          H  
ATOM   1293 2HB  TRP A  85      -8.006  12.245  -3.554  1.00  1.880          H  
ATOM   1294  HD1 TRP A  85      -9.745  10.665  -6.188  1.00  1.880          H  
ATOM   1295  HE1 TRP A  85     -12.305  10.925  -6.088  1.00  1.880          H  
ATOM   1296  HE3 TRP A  85     -10.202  12.008  -1.307  1.00  1.880          H  
ATOM   1297  HZ2 TRP A  85     -14.222  11.642  -4.103  1.00  1.880          H  
ATOM   1298  HZ3 TRP A  85     -12.355  12.435  -0.389  1.00  1.880          H  
ATOM   1299  HH2 TRP A  85     -14.378  12.266  -1.770  1.00  1.880          H  
ATOM   1300  N   PHE A  86      -5.347  11.624  -4.549  1.00  1.080          N  
ATOM   1301  CA  PHE A  86      -4.105  12.194  -4.043  1.00  1.220          C  
ATOM   1302  C   PHE A  86      -4.376  13.661  -3.753  1.00  1.240          C  
ATOM   1303  O   PHE A  86      -5.118  14.312  -4.496  1.00  1.340          O  
ATOM   1304  CB  PHE A  86      -2.947  12.101  -5.043  1.00  1.650          C  
ATOM   1305  CG  PHE A  86      -2.460  10.716  -5.433  1.00  1.650          C  
ATOM   1306  CD1 PHE A  86      -1.717  10.561  -6.582  1.00  1.650          C  
ATOM   1307  CD2 PHE A  86      -2.728   9.595  -4.688  1.00  1.650          C  
ATOM   1308  CE1 PHE A  86      -1.262   9.331  -6.977  1.00  1.650          C  
ATOM   1309  CE2 PHE A  86      -2.274   8.380  -5.073  1.00  1.650          C  
ATOM   1310  CZ  PHE A  86      -1.540   8.243  -6.228  1.00  1.650          C  
ATOM   1311  H   PHE A  86      -5.737  11.950  -5.439  1.00  1.300          H  
ATOM   1312  HA  PHE A  86      -3.828  11.714  -3.111  1.00  1.460          H  
ATOM   1313 1HB  PHE A  86      -3.238  12.599  -5.925  1.00  1.980          H  
ATOM   1314 2HB  PHE A  86      -2.097  12.653  -4.643  1.00  1.980          H  
ATOM   1315  HD1 PHE A  86      -1.491  11.436  -7.176  1.00  1.980          H  
ATOM   1316  HD2 PHE A  86      -3.307   9.679  -3.787  1.00  1.980          H  
ATOM   1317  HE1 PHE A  86      -0.679   9.227  -7.887  1.00  1.980          H  
ATOM   1318  HE2 PHE A  86      -2.497   7.505  -4.471  1.00  1.980          H  
ATOM   1319  HZ  PHE A  86      -1.184   7.258  -6.538  1.00  1.980          H  
ATOM   1320  N   VAL A  87      -3.776  14.185  -2.703  1.00  1.320          N  
ATOM   1321  CA  VAL A  87      -3.938  15.597  -2.404  1.00  1.430          C  
ATOM   1322  C   VAL A  87      -2.592  16.283  -2.350  1.00  1.370          C  
ATOM   1323  O   VAL A  87      -1.670  15.806  -1.686  1.00  1.470          O  
ATOM   1324  CB  VAL A  87      -4.758  15.778  -1.112  1.00  1.960          C  
ATOM   1325  CG1 VAL A  87      -4.119  15.094   0.084  1.00  1.960          C  
ATOM   1326  CG2 VAL A  87      -4.924  17.216  -0.827  1.00  1.960          C  
ATOM   1327  H   VAL A  87      -3.193  13.579  -2.126  1.00  1.580          H  
ATOM   1328  HA  VAL A  87      -4.490  16.053  -3.208  1.00  1.720          H  
ATOM   1329  HB  VAL A  87      -5.734  15.323  -1.266  1.00  2.350          H  
ATOM   1330 1HG1 VAL A  87      -4.750  15.249   0.936  1.00  2.350          H  
ATOM   1331 2HG1 VAL A  87      -4.014  14.033  -0.110  1.00  2.350          H  
ATOM   1332 3HG1 VAL A  87      -3.151  15.528   0.285  1.00  2.350          H  
ATOM   1333 1HG2 VAL A  87      -5.528  17.300   0.047  1.00  2.350          H  
ATOM   1334 2HG2 VAL A  87      -3.965  17.704  -0.646  1.00  2.350          H  
ATOM   1335 3HG2 VAL A  87      -5.422  17.711  -1.657  1.00  2.350          H  
ATOM   1336  N   ILE A  88      -2.468  17.411  -3.044  1.00  1.370          N  
ATOM   1337  CA  ILE A  88      -1.198  18.090  -3.060  1.00  1.300          C  
ATOM   1338  C   ILE A  88      -1.173  19.522  -2.582  1.00  1.420          C  
ATOM   1339  O   ILE A  88      -1.945  20.378  -3.018  1.00  1.660          O  
ATOM   1340  CB  ILE A  88      -0.604  18.031  -4.474  1.00  1.850          C  
ATOM   1341  CG1 ILE A  88      -0.398  16.580  -4.840  1.00  1.850          C  
ATOM   1342  CG2 ILE A  88       0.678  18.834  -4.566  1.00  1.850          C  
ATOM   1343  CD1 ILE A  88      -0.037  16.363  -6.200  1.00  1.850          C  
ATOM   1344  H   ILE A  88      -3.229  17.797  -3.609  1.00  1.640          H  
ATOM   1345  HA  ILE A  88      -0.537  17.536  -2.416  1.00  1.560          H  
ATOM   1346  HB  ILE A  88      -1.315  18.442  -5.182  1.00  2.220          H  
ATOM   1347 1HG1 ILE A  88       0.342  16.175  -4.209  1.00  2.220          H  
ATOM   1348 2HG1 ILE A  88      -1.317  16.041  -4.693  1.00  2.220          H  
ATOM   1349 1HG2 ILE A  88       1.074  18.792  -5.562  1.00  2.220          H  
ATOM   1350 2HG2 ILE A  88       0.488  19.864  -4.336  1.00  2.220          H  
ATOM   1351 3HG2 ILE A  88       1.405  18.437  -3.865  1.00  2.220          H  
ATOM   1352 1HD1 ILE A  88       0.055  15.292  -6.380  1.00  2.220          H  
ATOM   1353 2HD1 ILE A  88      -0.822  16.779  -6.784  1.00  2.220          H  
ATOM   1354 3HD1 ILE A  88       0.884  16.836  -6.465  1.00  2.220          H  
ATOM   1355  N   HIS A  89      -0.254  19.781  -1.669  1.00  1.380          N  
ATOM   1356  CA  HIS A  89      -0.036  21.149  -1.261  1.00  1.560          C  
ATOM   1357  C   HIS A  89       1.080  21.620  -2.157  1.00  1.430          C  
ATOM   1358  O   HIS A  89       1.972  20.840  -2.507  1.00  1.280          O  
ATOM   1359  CB  HIS A  89       0.292  21.374   0.207  1.00  2.110          C  
ATOM   1360  CG  HIS A  89       0.374  22.862   0.503  1.00  2.110          C  
ATOM   1361  ND1 HIS A  89       1.550  23.554   0.442  1.00  2.110          N  
ATOM   1362  CD2 HIS A  89      -0.594  23.791   0.781  1.00  2.110          C  
ATOM   1363  CE1 HIS A  89       1.325  24.833   0.698  1.00  2.110          C  
ATOM   1364  NE2 HIS A  89       0.035  25.010   0.906  1.00  2.110          N  
ATOM   1365  H   HIS A  89       0.353  19.007  -1.372  1.00  1.660          H  
ATOM   1366  HA  HIS A  89      -0.907  21.754  -1.476  1.00  1.870          H  
ATOM   1367 1HB  HIS A  89      -0.452  20.919   0.843  1.00  2.530          H  
ATOM   1368 2HB  HIS A  89       1.244  20.933   0.442  1.00  2.530          H  
ATOM   1369  HD2 HIS A  89      -1.660  23.613   0.878  1.00  2.530          H  
ATOM   1370  HE1 HIS A  89       2.062  25.600   0.716  1.00  2.530          H  
ATOM   1371  HE2 HIS A  89      -0.421  25.939   1.114  1.00  2.530          H  
ATOM   1372  N   HIS A  90       1.059  22.870  -2.535  1.00  1.610          N  
ATOM   1373  CA  HIS A  90       2.117  23.366  -3.378  1.00  1.570          C  
ATOM   1374  C   HIS A  90       2.812  24.558  -2.775  1.00  1.660          C  
ATOM   1375  O   HIS A  90       2.189  25.548  -2.351  1.00  1.940          O  
ATOM   1376  CB  HIS A  90       1.583  23.754  -4.729  1.00  2.210          C  
ATOM   1377  CG  HIS A  90       1.039  22.685  -5.598  1.00  2.210          C  
ATOM   1378  ND1 HIS A  90       1.829  21.981  -6.416  1.00  2.210          N  
ATOM   1379  CD2 HIS A  90      -0.228  22.251  -5.821  1.00  2.210          C  
ATOM   1380  CE1 HIS A  90       1.108  21.173  -7.129  1.00  2.210          C  
ATOM   1381  NE2 HIS A  90      -0.174  21.335  -6.813  1.00  2.210          N  
ATOM   1382  H   HIS A  90       0.312  23.475  -2.227  1.00  1.930          H  
ATOM   1383  HA  HIS A  90       2.868  22.593  -3.522  1.00  1.880          H  
ATOM   1384 1HB  HIS A  90       0.806  24.447  -4.581  1.00  2.660          H  
ATOM   1385 2HB  HIS A  90       2.368  24.251  -5.281  1.00  2.660          H  
ATOM   1386  HD1 HIS A  90       2.808  21.834  -6.205  1.00  2.660          H  
ATOM   1387  HD2 HIS A  90      -1.190  22.532  -5.414  1.00  2.660          H  
ATOM   1388  HE1 HIS A  90       1.598  20.537  -7.835  1.00  2.660          H  
ATOM   1389  N   THR A  91       4.125  24.434  -2.726  1.00  1.540          N  
ATOM   1390  CA  THR A  91       4.967  25.455  -2.178  1.00  1.680          C  
ATOM   1391  C   THR A  91       4.823  26.678  -3.048  1.00  1.760          C  
ATOM   1392  O   THR A  91       4.873  26.592  -4.274  1.00  2.110          O  
ATOM   1393  CB  THR A  91       6.423  24.978  -2.089  1.00  2.300          C  
ATOM   1394  OG1 THR A  91       6.445  23.771  -1.325  1.00  2.300          O  
ATOM   1395  CG2 THR A  91       7.267  26.020  -1.386  1.00  2.300          C  
ATOM   1396  H   THR A  91       4.545  23.587  -3.087  1.00  1.850          H  
ATOM   1397  HA  THR A  91       4.624  25.695  -1.173  1.00  2.020          H  
ATOM   1398  HB  THR A  91       6.826  24.805  -3.060  1.00  2.760          H  
ATOM   1399  HG1 THR A  91       7.347  23.388  -1.286  1.00  2.760          H  
ATOM   1400 1HG2 THR A  91       8.290  25.654  -1.313  1.00  2.760          H  
ATOM   1401 2HG2 THR A  91       7.264  26.943  -1.953  1.00  2.760          H  
ATOM   1402 3HG2 THR A  91       6.876  26.207  -0.389  1.00  2.760          H  
ATOM   1403  N   ASP A  92       4.559  27.790  -2.384  1.00  1.880          N  
ATOM   1404  CA  ASP A  92       4.362  29.135  -2.900  1.00  2.110          C  
ATOM   1405  C   ASP A  92       3.344  29.231  -4.045  1.00  2.220          C  
ATOM   1406  O   ASP A  92       3.541  30.015  -4.974  1.00  2.660          O  
ATOM   1407  CB  ASP A  92       5.698  29.709  -3.332  1.00  2.860          C  
ATOM   1408  CG  ASP A  92       6.759  29.730  -2.169  1.00  2.860          C  
ATOM   1409  OD1 ASP A  92       6.411  29.562  -0.977  1.00  2.860          O  
ATOM   1410  OD2 ASP A  92       7.922  29.881  -2.508  1.00  2.860          O  
ATOM   1411  H   ASP A  92       4.539  27.707  -1.382  1.00  2.260          H  
ATOM   1412  HA  ASP A  92       3.986  29.755  -2.083  1.00  2.530          H  
ATOM   1413 1HB  ASP A  92       6.083  29.125  -4.166  1.00  3.430          H  
ATOM   1414 2HB  ASP A  92       5.548  30.735  -3.683  1.00  3.430          H  
ATOM   1415  N   CYS A  93       2.253  28.462  -3.975  1.00  2.160          N  
ATOM   1416  CA  CYS A  93       1.193  28.488  -4.986  1.00  2.480          C  
ATOM   1417  C   CYS A  93       0.107  29.504  -4.668  1.00  2.800          C  
ATOM   1418  O   CYS A  93      -0.227  29.720  -3.500  1.00  3.340          O  
ATOM   1419  CB  CYS A  93       0.570  27.133  -5.137  1.00  3.340          C  
ATOM   1420  SG  CYS A  93      -0.748  27.042  -6.352  1.00  3.340          S  
ATOM   1421  H   CYS A  93       2.156  27.796  -3.201  1.00  2.590          H  
ATOM   1422  HA  CYS A  93       1.639  28.757  -5.942  1.00  2.980          H  
ATOM   1423 1HB  CYS A  93       1.338  26.464  -5.438  1.00  4.010          H  
ATOM   1424 2HB  CYS A  93       0.199  26.794  -4.178  1.00  4.010          H  
ATOM   1425  N   GLY A  94      -0.489  30.097  -5.708  1.00  3.000          N  
ATOM   1426  CA  GLY A  94      -1.526  31.114  -5.570  1.00  3.620          C  
ATOM   1427  C   GLY A  94      -2.760  30.616  -4.845  1.00  3.430          C  
ATOM   1428  O   GLY A  94      -3.513  31.398  -4.261  1.00  4.070          O  
ATOM   1429  H   GLY A  94      -0.239  29.837  -6.678  1.00  3.600          H  
ATOM   1430 1HA  GLY A  94      -1.114  31.982  -5.053  1.00  4.340          H  
ATOM   1431 2HA  GLY A  94      -1.807  31.445  -6.570  1.00  4.340          H  
ATOM   1432  N   MET A  95      -2.918  29.300  -4.792  1.00  2.960          N  
ATOM   1433  CA  MET A  95      -4.058  28.661  -4.161  1.00  3.200          C  
ATOM   1434  C   MET A  95      -4.168  28.957  -2.691  1.00  3.430          C  
ATOM   1435  O   MET A  95      -5.253  28.868  -2.109  1.00  3.620          O  
ATOM   1436  CB  MET A  95      -4.044  27.170  -4.423  1.00  4.380          C  
ATOM   1437  CG  MET A  95      -3.066  26.395  -3.640  1.00  4.380          C  
ATOM   1438  SD  MET A  95      -3.032  24.702  -4.160  1.00  4.380          S  
ATOM   1439  CE  MET A  95      -1.820  24.152  -3.060  1.00  4.380          C  
ATOM   1440  H   MET A  95      -2.225  28.736  -5.270  1.00  3.550          H  
ATOM   1441  HA  MET A  95      -4.931  29.067  -4.594  1.00  3.840          H  
ATOM   1442 1HB  MET A  95      -5.030  26.762  -4.219  1.00  5.260          H  
ATOM   1443 2HB  MET A  95      -3.830  26.992  -5.473  1.00  5.260          H  
ATOM   1444 1HG  MET A  95      -2.080  26.818  -3.719  1.00  5.260          H  
ATOM   1445 2HG  MET A  95      -3.358  26.408  -2.587  1.00  5.260          H  
ATOM   1446 1HE  MET A  95      -1.651  23.095  -3.227  1.00  5.260          H  
ATOM   1447 2HE  MET A  95      -0.920  24.716  -3.228  1.00  5.260          H  
ATOM   1448 3HE  MET A  95      -2.149  24.314  -2.041  1.00  5.260          H  
ATOM   1449  N   GLU A  96      -3.076  29.408  -2.086  1.00  3.890          N  
ATOM   1450  CA  GLU A  96      -3.084  29.729  -0.674  1.00  4.640          C  
ATOM   1451  C   GLU A  96      -4.151  30.812  -0.407  1.00  4.920          C  
ATOM   1452  O   GLU A  96      -4.685  30.903   0.702  1.00  5.640          O  
ATOM   1453  CB  GLU A  96      -1.699  30.211  -0.221  1.00  6.200          C  
ATOM   1454  CG  GLU A  96      -1.481  30.237   1.305  1.00  6.200          C  
ATOM   1455  CD  GLU A  96      -1.404  28.818   1.922  1.00  6.200          C  
ATOM   1456  OE1 GLU A  96      -1.006  27.904   1.213  1.00  6.200          O  
ATOM   1457  OE2 GLU A  96      -1.731  28.664   3.076  1.00  6.200          O  
ATOM   1458  H   GLU A  96      -2.204  29.518  -2.619  1.00  4.670          H  
ATOM   1459  HA  GLU A  96      -3.345  28.831  -0.112  1.00  5.570          H  
ATOM   1460 1HB  GLU A  96      -0.932  29.572  -0.664  1.00  7.440          H  
ATOM   1461 2HB  GLU A  96      -1.530  31.222  -0.600  1.00  7.440          H  
ATOM   1462 1HG  GLU A  96      -0.548  30.764   1.513  1.00  7.440          H  
ATOM   1463 2HG  GLU A  96      -2.290  30.792   1.775  1.00  7.440          H  
ATOM   1464  N   THR A  97      -4.431  31.670  -1.413  1.00  4.650          N  
ATOM   1465  CA  THR A  97      -5.386  32.757  -1.263  1.00  5.180          C  
ATOM   1466  C   THR A  97      -6.586  32.678  -2.234  1.00  5.180          C  
ATOM   1467  O   THR A  97      -7.167  33.718  -2.553  1.00  5.690          O  
ATOM   1468  CB  THR A  97      -4.715  34.136  -1.472  1.00  7.040          C  
ATOM   1469  OG1 THR A  97      -4.166  34.222  -2.803  1.00  7.040          O  
ATOM   1470  CG2 THR A  97      -3.577  34.304  -0.462  1.00  7.040          C  
ATOM   1471  H   THR A  97      -3.975  31.566  -2.327  1.00  5.580          H  
ATOM   1472  HA  THR A  97      -5.785  32.719  -0.251  1.00  6.220          H  
ATOM   1473  HB  THR A  97      -5.448  34.928  -1.329  1.00  8.450          H  
ATOM   1474  HG1 THR A  97      -4.914  34.220  -3.421  1.00  8.450          H  
ATOM   1475 1HG2 THR A  97      -3.113  35.264  -0.600  1.00  8.450          H  
ATOM   1476 2HG2 THR A  97      -3.977  34.237   0.547  1.00  8.450          H  
ATOM   1477 3HG2 THR A  97      -2.833  33.522  -0.609  1.00  8.450          H  
ATOM   1478  N   PHE A  98      -6.937  31.497  -2.767  1.00  4.730          N  
ATOM   1479  CA  PHE A  98      -8.089  31.457  -3.691  1.00  4.760          C  
ATOM   1480  C   PHE A  98      -9.398  31.658  -2.934  1.00  4.960          C  
ATOM   1481  O   PHE A  98      -9.524  31.270  -1.770  1.00  5.220          O  
ATOM   1482  CB  PHE A  98      -8.201  30.140  -4.480  1.00  6.650          C  
ATOM   1483  CG  PHE A  98      -7.173  29.886  -5.590  1.00  6.650          C  
ATOM   1484  CD1 PHE A  98      -6.352  30.890  -6.147  1.00  6.650          C  
ATOM   1485  CD2 PHE A  98      -7.021  28.585  -6.071  1.00  6.650          C  
ATOM   1486  CE1 PHE A  98      -5.427  30.568  -7.126  1.00  6.650          C  
ATOM   1487  CE2 PHE A  98      -6.097  28.281  -7.044  1.00  6.650          C  
ATOM   1488  CZ  PHE A  98      -5.294  29.278  -7.571  1.00  6.650          C  
ATOM   1489  H   PHE A  98      -6.432  30.641  -2.509  1.00  5.680          H  
ATOM   1490  HA  PHE A  98      -8.005  32.282  -4.394  1.00  5.710          H  
ATOM   1491 1HB  PHE A  98      -8.115  29.315  -3.771  1.00  7.980          H  
ATOM   1492 2HB  PHE A  98      -9.200  30.073  -4.920  1.00  7.980          H  
ATOM   1493  HD1 PHE A  98      -6.417  31.917  -5.806  1.00  7.980          H  
ATOM   1494  HD2 PHE A  98      -7.642  27.785  -5.651  1.00  7.980          H  
ATOM   1495  HE1 PHE A  98      -4.785  31.338  -7.541  1.00  7.980          H  
ATOM   1496  HE2 PHE A  98      -6.001  27.256  -7.382  1.00  7.980          H  
ATOM   1497  HZ  PHE A  98      -4.545  29.056  -8.340  1.00  7.980          H  
ATOM   1498  N   THR A  99     -10.374  32.274  -3.598  1.00  5.080          N  
ATOM   1499  CA  THR A  99     -11.681  32.495  -3.004  1.00  5.390          C  
ATOM   1500  C   THR A  99     -12.582  31.269  -3.119  1.00  5.000          C  
ATOM   1501  O   THR A  99     -12.291  30.332  -3.864  1.00  4.780          O  
ATOM   1502  CB  THR A  99     -12.377  33.695  -3.645  1.00  7.420          C  
ATOM   1503  OG1 THR A  99     -12.617  33.434  -5.022  1.00  7.420          O  
ATOM   1504  CG2 THR A  99     -11.527  34.951  -3.509  1.00  7.420          C  
ATOM   1505  H   THR A  99     -10.225  32.588  -4.546  1.00  6.100          H  
ATOM   1506  HA  THR A  99     -11.543  32.706  -1.944  1.00  6.470          H  
ATOM   1507  HB  THR A  99     -13.301  33.846  -3.163  1.00  8.910          H  
ATOM   1508  HG1 THR A  99     -13.365  34.013  -5.318  1.00  8.910          H  
ATOM   1509 1HG2 THR A  99     -12.050  35.789  -3.966  1.00  8.910          H  
ATOM   1510 2HG2 THR A  99     -11.355  35.161  -2.454  1.00  8.910          H  
ATOM   1511 3HG2 THR A  99     -10.571  34.808  -4.008  1.00  8.910          H  
ATOM   1512  N   ASN A 100     -13.703  31.295  -2.389  1.00  5.060          N  
ATOM   1513  CA  ASN A 100     -14.666  30.196  -2.366  1.00  4.820          C  
ATOM   1514  C   ASN A 100     -15.946  30.316  -3.222  1.00  4.820          C  
ATOM   1515  O   ASN A 100     -16.865  29.511  -3.072  1.00  4.620          O  
ATOM   1516  CB  ASN A 100     -15.061  29.944  -0.934  1.00  6.840          C  
ATOM   1517  CG  ASN A 100     -13.934  29.370  -0.118  1.00  6.840          C  
ATOM   1518  OD1 ASN A 100     -13.106  28.605  -0.618  1.00  6.840          O  
ATOM   1519  ND2 ASN A 100     -13.894  29.721   1.141  1.00  6.840          N  
ATOM   1520  H   ASN A 100     -13.864  32.096  -1.800  1.00  6.070          H  
ATOM   1521  HA  ASN A 100     -14.143  29.308  -2.725  1.00  5.780          H  
ATOM   1522 1HB  ASN A 100     -15.382  30.879  -0.480  1.00  8.210          H  
ATOM   1523 2HB  ASN A 100     -15.898  29.282  -0.915  1.00  8.210          H  
ATOM   1524 1HD2 ASN A 100     -13.168  29.365   1.734  1.00  8.210          H  
ATOM   1525 2HD2 ASN A 100     -14.586  30.337   1.515  1.00  8.210          H  
ATOM   1526  N   ASP A 101     -16.064  31.286  -4.118  1.00  5.120          N  
ATOM   1527  CA  ASP A 101     -17.336  31.336  -4.864  1.00  5.240          C  
ATOM   1528  C   ASP A 101     -17.459  30.110  -5.779  1.00  5.020          C  
ATOM   1529  O   ASP A 101     -18.538  29.528  -5.950  1.00  4.990          O  
ATOM   1530  CB  ASP A 101     -17.461  32.631  -5.661  1.00  7.290          C  
ATOM   1531  CG  ASP A 101     -18.889  32.954  -6.174  1.00  7.290          C  
ATOM   1532  OD1 ASP A 101     -19.768  33.180  -5.345  1.00  7.290          O  
ATOM   1533  OD2 ASP A 101     -19.065  33.032  -7.363  1.00  7.290          O  
ATOM   1534  H   ASP A 101     -15.313  31.948  -4.282  1.00  6.140          H  
ATOM   1535  HA  ASP A 101     -18.158  31.307  -4.148  1.00  6.290          H  
ATOM   1536 1HB  ASP A 101     -17.163  33.424  -5.032  1.00  8.750          H  
ATOM   1537 2HB  ASP A 101     -16.772  32.609  -6.507  1.00  8.750          H  
ATOM   1538  N   ILE A 102     -16.319  29.679  -6.315  1.00  4.950          N  
ATOM   1539  CA  ILE A 102     -16.265  28.554  -7.227  1.00  4.860          C  
ATOM   1540  C   ILE A 102     -16.746  27.275  -6.550  1.00  4.470          C  
ATOM   1541  O   ILE A 102     -17.487  26.489  -7.159  1.00  4.410          O  
ATOM   1542  CB  ILE A 102     -14.833  28.345  -7.776  1.00  6.840          C  
ATOM   1543  CG1 ILE A 102     -14.416  29.539  -8.682  1.00  6.840          C  
ATOM   1544  CG2 ILE A 102     -14.776  27.036  -8.569  1.00  6.840          C  
ATOM   1545  CD1 ILE A 102     -12.912  29.584  -9.035  1.00  6.840          C  
ATOM   1546  H   ILE A 102     -15.476  30.194  -6.103  1.00  5.940          H  
ATOM   1547  HA  ILE A 102     -16.934  28.765  -8.067  1.00  5.830          H  
ATOM   1548  HB  ILE A 102     -14.129  28.296  -6.945  1.00  8.210          H  
ATOM   1549 1HG1 ILE A 102     -14.986  29.486  -9.610  1.00  8.210          H  
ATOM   1550 2HG1 ILE A 102     -14.671  30.468  -8.176  1.00  8.210          H  
ATOM   1551 1HG2 ILE A 102     -13.778  26.868  -8.951  1.00  8.210          H  
ATOM   1552 2HG2 ILE A 102     -15.043  26.205  -7.942  1.00  8.210          H  
ATOM   1553 3HG2 ILE A 102     -15.475  27.092  -9.403  1.00  8.210          H  
ATOM   1554 1HD1 ILE A 102     -12.718  30.452  -9.663  1.00  8.210          H  
ATOM   1555 2HD1 ILE A 102     -12.323  29.665  -8.118  1.00  8.210          H  
ATOM   1556 3HD1 ILE A 102     -12.610  28.691  -9.572  1.00  8.210          H  
ATOM   1557  N   MET A 103     -16.271  27.025  -5.313  1.00  4.270          N  
ATOM   1558  CA  MET A 103     -16.651  25.795  -4.635  1.00  3.950          C  
ATOM   1559  C   MET A 103     -18.107  25.816  -4.264  1.00  3.830          C  
ATOM   1560  O   MET A 103     -18.775  24.790  -4.358  1.00  3.660          O  
ATOM   1561  CB  MET A 103     -15.845  25.582  -3.344  1.00  5.660          C  
ATOM   1562  CG  MET A 103     -16.369  26.311  -2.121  1.00  5.660          C  
ATOM   1563  SD  MET A 103     -15.377  26.137  -0.710  1.00  5.660          S  
ATOM   1564  CE  MET A 103     -16.559  26.724   0.507  1.00  5.660          C  
ATOM   1565  H   MET A 103     -15.645  27.685  -4.875  1.00  5.120          H  
ATOM   1566  HA  MET A 103     -16.508  24.960  -5.307  1.00  4.740          H  
ATOM   1567 1HB  MET A 103     -15.852  24.536  -3.081  1.00  6.790          H  
ATOM   1568 2HB  MET A 103     -14.809  25.883  -3.499  1.00  6.790          H  
ATOM   1569 1HG  MET A 103     -16.449  27.344  -2.323  1.00  6.790          H  
ATOM   1570 2HG  MET A 103     -17.355  25.929  -1.852  1.00  6.790          H  
ATOM   1571 1HE  MET A 103     -16.106  26.709   1.496  1.00  6.790          H  
ATOM   1572 2HE  MET A 103     -16.873  27.727   0.278  1.00  6.790          H  
ATOM   1573 3HE  MET A 103     -17.436  26.074   0.502  1.00  6.790          H  
ATOM   1574  N   SER A 104     -18.658  26.984  -3.911  1.00  4.010          N  
ATOM   1575  CA  SER A 104     -20.051  26.982  -3.519  1.00  3.980          C  
ATOM   1576  C   SER A 104     -20.916  26.522  -4.672  1.00  3.980          C  
ATOM   1577  O   SER A 104     -21.785  25.669  -4.494  1.00  3.830          O  
ATOM   1578  CB  SER A 104     -20.482  28.361  -3.049  1.00  5.580          C  
ATOM   1579  OG  SER A 104     -19.826  28.719  -1.857  1.00  5.580          O  
ATOM   1580  H   SER A 104     -18.097  27.839  -3.809  1.00  4.810          H  
ATOM   1581  HA  SER A 104     -20.178  26.281  -2.694  1.00  4.780          H  
ATOM   1582 1HB  SER A 104     -20.252  29.094  -3.828  1.00  6.700          H  
ATOM   1583 2HB  SER A 104     -21.564  28.373  -2.894  1.00  6.700          H  
ATOM   1584  HG  SER A 104     -20.121  29.611  -1.650  1.00  6.700          H  
ATOM   1585  N   ASP A 105     -20.632  26.993  -5.889  1.00  4.240          N  
ATOM   1586  CA  ASP A 105     -21.479  26.560  -6.992  1.00  4.370          C  
ATOM   1587  C   ASP A 105     -21.242  25.106  -7.388  1.00  4.170          C  
ATOM   1588  O   ASP A 105     -22.204  24.349  -7.591  1.00  4.190          O  
ATOM   1589  CB  ASP A 105     -21.261  27.439  -8.221  1.00  6.070          C  
ATOM   1590  CG  ASP A 105     -21.838  28.838  -8.102  1.00  6.070          C  
ATOM   1591  OD1 ASP A 105     -22.681  29.066  -7.266  1.00  6.070          O  
ATOM   1592  OD2 ASP A 105     -21.427  29.670  -8.867  1.00  6.070          O  
ATOM   1593  H   ASP A 105     -19.898  27.704  -6.007  1.00  5.090          H  
ATOM   1594  HA  ASP A 105     -22.518  26.658  -6.676  1.00  5.240          H  
ATOM   1595 1HB  ASP A 105     -20.185  27.528  -8.398  1.00  7.280          H  
ATOM   1596 2HB  ASP A 105     -21.693  26.953  -9.094  1.00  7.280          H  
ATOM   1597  N   LEU A 106     -19.979  24.675  -7.463  1.00  4.040          N  
ATOM   1598  CA  LEU A 106     -19.772  23.303  -7.891  1.00  3.940          C  
ATOM   1599  C   LEU A 106     -20.213  22.280  -6.872  1.00  3.640          C  
ATOM   1600  O   LEU A 106     -20.916  21.328  -7.211  1.00  3.690          O  
ATOM   1601  CB  LEU A 106     -18.313  22.998  -8.246  1.00  5.560          C  
ATOM   1602  CG  LEU A 106     -18.022  21.459  -8.646  1.00  5.560          C  
ATOM   1603  CD1 LEU A 106     -18.829  21.018  -9.880  1.00  5.560          C  
ATOM   1604  CD2 LEU A 106     -16.576  21.268  -8.908  1.00  5.560          C  
ATOM   1605  H   LEU A 106     -19.187  25.299  -7.263  1.00  4.850          H  
ATOM   1606  HA  LEU A 106     -20.370  23.161  -8.787  1.00  4.730          H  
ATOM   1607 1HB  LEU A 106     -18.017  23.634  -9.078  1.00  6.670          H  
ATOM   1608 2HB  LEU A 106     -17.697  23.253  -7.387  1.00  6.670          H  
ATOM   1609  HG  LEU A 106     -18.309  20.823  -7.816  1.00  6.670          H  
ATOM   1610 1HD1 LEU A 106     -18.603  19.974 -10.093  1.00  6.670          H  
ATOM   1611 2HD1 LEU A 106     -19.899  21.112  -9.696  1.00  6.670          H  
ATOM   1612 3HD1 LEU A 106     -18.556  21.631 -10.736  1.00  6.670          H  
ATOM   1613 1HD2 LEU A 106     -16.409  20.233  -9.126  1.00  6.670          H  
ATOM   1614 2HD2 LEU A 106     -16.258  21.881  -9.748  1.00  6.670          H  
ATOM   1615 3HD2 LEU A 106     -16.018  21.529  -8.039  1.00  6.670          H  
ATOM   1616  N   LEU A 107     -19.824  22.423  -5.606  1.00  3.440          N  
ATOM   1617  CA  LEU A 107     -20.207  21.338  -4.734  1.00  3.270          C  
ATOM   1618  C   LEU A 107     -21.701  21.372  -4.473  1.00  3.390          C  
ATOM   1619  O   LEU A 107     -22.331  20.320  -4.386  1.00  3.440          O  
ATOM   1620  CB  LEU A 107     -19.340  21.335  -3.440  1.00  4.650          C  
ATOM   1621  CG  LEU A 107     -19.540  22.427  -2.380  1.00  4.650          C  
ATOM   1622  CD1 LEU A 107     -20.566  22.018  -1.400  1.00  4.650          C  
ATOM   1623  CD2 LEU A 107     -18.201  22.700  -1.658  1.00  4.650          C  
ATOM   1624  H   LEU A 107     -19.283  23.226  -5.278  1.00  4.130          H  
ATOM   1625  HA  LEU A 107     -19.999  20.413  -5.249  1.00  3.920          H  
ATOM   1626 1HB  LEU A 107     -19.502  20.387  -2.935  1.00  5.580          H  
ATOM   1627 2HB  LEU A 107     -18.295  21.378  -3.744  1.00  5.580          H  
ATOM   1628  HG  LEU A 107     -19.893  23.332  -2.854  1.00  5.580          H  
ATOM   1629 1HD1 LEU A 107     -20.644  22.817  -0.724  1.00  5.580          H  
ATOM   1630 2HD1 LEU A 107     -21.517  21.848  -1.855  1.00  5.580          H  
ATOM   1631 3HD1 LEU A 107     -20.252  21.118  -0.879  1.00  5.580          H  
ATOM   1632 1HD2 LEU A 107     -18.346  23.485  -0.912  1.00  5.580          H  
ATOM   1633 2HD2 LEU A 107     -17.852  21.799  -1.162  1.00  5.580          H  
ATOM   1634 3HD2 LEU A 107     -17.458  23.022  -2.379  1.00  5.580          H  
ATOM   1635  N   ALA A 108     -22.327  22.554  -4.444  1.00  3.550          N  
ATOM   1636  CA  ALA A 108     -23.758  22.609  -4.233  1.00  3.750          C  
ATOM   1637  C   ALA A 108     -24.515  21.875  -5.337  1.00  3.930          C  
ATOM   1638  O   ALA A 108     -25.533  21.239  -5.080  1.00  4.050          O  
ATOM   1639  CB  ALA A 108     -24.233  24.038  -4.157  1.00  5.170          C  
ATOM   1640  H   ALA A 108     -21.829  23.451  -4.510  1.00  4.260          H  
ATOM   1641  HA  ALA A 108     -23.974  22.109  -3.292  1.00  4.500          H  
ATOM   1642 1HB  ALA A 108     -25.297  24.058  -3.982  1.00  6.200          H  
ATOM   1643 2HB  ALA A 108     -23.720  24.558  -3.344  1.00  6.200          H  
ATOM   1644 3HB  ALA A 108     -24.013  24.541  -5.102  1.00  6.200          H  
ATOM   1645  N   SER A 109     -24.000  21.914  -6.575  1.00  4.040          N  
ATOM   1646  CA  SER A 109     -24.685  21.309  -7.719  1.00  4.340          C  
ATOM   1647  C   SER A 109     -24.897  19.796  -7.599  1.00  4.300          C  
ATOM   1648  O   SER A 109     -25.730  19.235  -8.317  1.00  4.610          O  
ATOM   1649  CB  SER A 109     -23.912  21.560  -9.007  1.00  5.960          C  
ATOM   1650  OG  SER A 109     -22.747  20.770  -9.083  1.00  5.960          O  
ATOM   1651  H   SER A 109     -23.150  22.457  -6.755  1.00  4.850          H  
ATOM   1652  HA  SER A 109     -25.662  21.780  -7.806  1.00  5.210          H  
ATOM   1653 1HB  SER A 109     -24.554  21.344  -9.857  1.00  7.150          H  
ATOM   1654 2HB  SER A 109     -23.637  22.612  -9.061  1.00  7.150          H  
ATOM   1655  HG  SER A 109     -22.118  21.113  -8.419  1.00  7.150          H  
ATOM   1656  N   SER A 110     -24.132  19.123  -6.733  1.00  4.010          N  
ATOM   1657  CA  SER A 110     -24.260  17.677  -6.554  1.00  4.080          C  
ATOM   1658  C   SER A 110     -24.998  17.297  -5.265  1.00  4.070          C  
ATOM   1659  O   SER A 110     -25.140  16.110  -4.945  1.00  4.280          O  
ATOM   1660  CB  SER A 110     -22.888  17.020  -6.561  1.00  5.680          C  
ATOM   1661  OG  SER A 110     -22.255  17.124  -7.818  1.00  5.680          O  
ATOM   1662  H   SER A 110     -23.469  19.627  -6.136  1.00  4.810          H  
ATOM   1663  HA  SER A 110     -24.830  17.282  -7.394  1.00  4.900          H  
ATOM   1664 1HB  SER A 110     -22.265  17.502  -5.802  1.00  6.820          H  
ATOM   1665 2HB  SER A 110     -22.984  15.974  -6.286  1.00  6.820          H  
ATOM   1666  HG  SER A 110     -21.381  16.770  -7.690  1.00  6.820          H  
ATOM   1667  N   LEU A 111     -25.444  18.291  -4.500  1.00  3.980          N  
ATOM   1668  CA  LEU A 111     -26.062  18.025  -3.210  1.00  4.130          C  
ATOM   1669  C   LEU A 111     -27.530  18.385  -3.114  1.00  4.380          C  
ATOM   1670  O   LEU A 111     -28.010  19.323  -3.745  1.00  4.610          O  
ATOM   1671  CB  LEU A 111     -25.311  18.808  -2.149  1.00  5.720          C  
ATOM   1672  CG  LEU A 111     -23.821  18.551  -2.047  1.00  5.720          C  
ATOM   1673  CD1 LEU A 111     -23.264  19.504  -1.044  1.00  5.720          C  
ATOM   1674  CD2 LEU A 111     -23.526  17.124  -1.669  1.00  5.720          C  
ATOM   1675  H   LEU A 111     -25.359  19.261  -4.817  1.00  4.780          H  
ATOM   1676  HA  LEU A 111     -25.987  16.963  -3.007  1.00  4.960          H  
ATOM   1677 1HB  LEU A 111     -25.412  19.845  -2.413  1.00  6.870          H  
ATOM   1678 2HB  LEU A 111     -25.777  18.645  -1.181  1.00  6.870          H  
ATOM   1679  HG  LEU A 111     -23.363  18.748  -2.994  1.00  6.870          H  
ATOM   1680 1HD1 LEU A 111     -22.193  19.363  -0.972  1.00  6.870          H  
ATOM   1681 2HD1 LEU A 111     -23.473  20.523  -1.357  1.00  6.870          H  
ATOM   1682 3HD1 LEU A 111     -23.726  19.315  -0.083  1.00  6.870          H  
ATOM   1683 1HD2 LEU A 111     -22.450  17.001  -1.616  1.00  6.870          H  
ATOM   1684 2HD2 LEU A 111     -23.972  16.898  -0.702  1.00  6.870          H  
ATOM   1685 3HD2 LEU A 111     -23.917  16.443  -2.418  1.00  6.870          H  
ATOM   1686  N   LYS A 112     -28.244  17.663  -2.260  1.00  4.600          N  
ATOM   1687  CA  LYS A 112     -29.623  18.001  -1.952  1.00  5.000          C  
ATOM   1688  C   LYS A 112     -29.659  19.418  -1.379  1.00  5.320          C  
ATOM   1689  O   LYS A 112     -28.904  19.716  -0.440  1.00  5.570          O  
ATOM   1690  CB  LYS A 112     -30.207  16.983  -0.966  1.00  6.840          C  
ATOM   1691  CG  LYS A 112     -31.689  17.169  -0.628  1.00  6.840          C  
ATOM   1692  CD  LYS A 112     -32.189  16.061   0.305  1.00  6.840          C  
ATOM   1693  CE  LYS A 112     -33.664  16.247   0.651  1.00  6.840          C  
ATOM   1694  NZ  LYS A 112     -34.166  15.170   1.554  1.00  6.840          N  
ATOM   1695  H   LYS A 112     -27.807  16.876  -1.801  1.00  5.520          H  
ATOM   1696  HA  LYS A 112     -30.206  17.988  -2.875  1.00  6.000          H  
ATOM   1697 1HB  LYS A 112     -30.089  15.978  -1.375  1.00  8.210          H  
ATOM   1698 2HB  LYS A 112     -29.646  17.021  -0.031  1.00  8.210          H  
ATOM   1699 1HG  LYS A 112     -31.831  18.126  -0.134  1.00  8.210          H  
ATOM   1700 2HG  LYS A 112     -32.276  17.160  -1.546  1.00  8.210          H  
ATOM   1701 1HD  LYS A 112     -32.054  15.089  -0.174  1.00  8.210          H  
ATOM   1702 2HD  LYS A 112     -31.604  16.079   1.226  1.00  8.210          H  
ATOM   1703 1HE  LYS A 112     -33.796  17.211   1.143  1.00  8.210          H  
ATOM   1704 2HE  LYS A 112     -34.249  16.235  -0.268  1.00  8.210          H  
ATOM   1705 1HZ  LYS A 112     -35.144  15.328   1.758  1.00  8.210          H  
ATOM   1706 2HZ  LYS A 112     -34.058  14.272   1.102  1.00  8.210          H  
ATOM   1707 3HZ  LYS A 112     -33.638  15.178   2.416  1.00  8.210          H  
ATOM   1708  N   THR A 113     -30.582  20.247  -1.885  1.00  5.650          N  
ATOM   1709  CA  THR A 113     -30.729  21.645  -1.479  1.00  6.130          C  
ATOM   1710  C   THR A 113     -30.698  21.829   0.026  1.00  6.390          C  
ATOM   1711  O   THR A 113     -30.049  22.734   0.535  1.00  6.470          O  
ATOM   1712  CB  THR A 113     -32.046  22.245  -2.025  1.00  8.390          C  
ATOM   1713  OG1 THR A 113     -32.043  22.179  -3.459  1.00  8.390          O  
ATOM   1714  CG2 THR A 113     -32.164  23.712  -1.597  1.00  8.390          C  
ATOM   1715  H   THR A 113     -31.167  19.919  -2.642  1.00  6.780          H  
ATOM   1716  HA  THR A 113     -29.900  22.206  -1.907  1.00  7.360          H  
ATOM   1717  HB  THR A 113     -32.896  21.683  -1.642  1.00 10.070          H  
ATOM   1718  HG1 THR A 113     -32.925  22.379  -3.792  1.00 10.070          H  
ATOM   1719 1HG2 THR A 113     -33.085  24.131  -1.995  1.00 10.070          H  
ATOM   1720 2HG2 THR A 113     -32.181  23.802  -0.510  1.00 10.070          H  
ATOM   1721 3HG2 THR A 113     -31.315  24.277  -1.983  1.00 10.070          H  
ATOM   1722  N   ALA A 114     -31.370  20.964   0.767  1.00  6.820          N  
ATOM   1723  CA  ALA A 114     -31.412  21.126   2.212  1.00  7.440          C  
ATOM   1724  C   ALA A 114     -30.014  21.162   2.853  1.00  7.130          C  
ATOM   1725  O   ALA A 114     -29.805  21.925   3.806  1.00  7.690          O  
ATOM   1726  CB  ALA A 114     -32.210  19.990   2.821  1.00 10.170          C  
ATOM   1727  H   ALA A 114     -31.886  20.231   0.309  1.00  8.180          H  
ATOM   1728  HA  ALA A 114     -31.905  22.075   2.427  1.00  8.930          H  
ATOM   1729 1HB  ALA A 114     -32.272  20.127   3.901  1.00 12.200          H  
ATOM   1730 2HB  ALA A 114     -33.212  19.982   2.397  1.00 12.200          H  
ATOM   1731 3HB  ALA A 114     -31.714  19.045   2.604  1.00 12.200          H  
ATOM   1732  N   SER A 115     -29.061  20.364   2.335  1.00  6.480          N  
ATOM   1733  CA  SER A 115     -27.704  20.301   2.870  1.00  6.510          C  
ATOM   1734  C   SER A 115     -26.968  21.563   2.499  1.00  6.340          C  
ATOM   1735  O   SER A 115     -26.177  22.101   3.285  1.00  6.780          O  
ATOM   1736  CB  SER A 115     -26.943  19.109   2.303  1.00  9.100          C  
ATOM   1737  OG  SER A 115     -27.489  17.890   2.733  1.00  9.100          O  
ATOM   1738  H   SER A 115     -29.262  19.796   1.514  1.00  7.780          H  
ATOM   1739  HA  SER A 115     -27.753  20.223   3.956  1.00  7.810          H  
ATOM   1740 1HB  SER A 115     -26.967  19.154   1.213  1.00 10.920          H  
ATOM   1741 2HB  SER A 115     -25.898  19.171   2.605  1.00 10.920          H  
ATOM   1742  HG  SER A 115     -26.941  17.204   2.343  1.00 10.920          H  
ATOM   1743  N   VAL A 116     -27.242  22.024   1.284  1.00  6.020          N  
ATOM   1744  CA  VAL A 116     -26.615  23.211   0.731  1.00  6.250          C  
ATOM   1745  C   VAL A 116     -27.022  24.440   1.536  1.00  6.760          C  
ATOM   1746  O   VAL A 116     -26.181  25.256   1.933  1.00  7.190          O  
ATOM   1747  CB  VAL A 116     -27.009  23.362  -0.752  1.00  8.660          C  
ATOM   1748  CG1 VAL A 116     -26.529  24.659  -1.321  1.00  8.660          C  
ATOM   1749  CG2 VAL A 116     -26.441  22.194  -1.521  1.00  8.660          C  
ATOM   1750  H   VAL A 116     -27.907  21.471   0.725  1.00  7.220          H  
ATOM   1751  HA  VAL A 116     -25.542  23.097   0.796  1.00  7.500          H  
ATOM   1752  HB  VAL A 116     -28.086  23.367  -0.830  1.00 10.390          H  
ATOM   1753 1HG1 VAL A 116     -26.846  24.737  -2.355  1.00 10.390          H  
ATOM   1754 2HG1 VAL A 116     -26.952  25.483  -0.763  1.00 10.390          H  
ATOM   1755 3HG1 VAL A 116     -25.455  24.701  -1.275  1.00 10.390          H  
ATOM   1756 1HG2 VAL A 116     -26.721  22.255  -2.579  1.00 10.390          H  
ATOM   1757 2HG2 VAL A 116     -25.362  22.206  -1.429  1.00 10.390          H  
ATOM   1758 3HG2 VAL A 116     -26.831  21.266  -1.107  1.00 10.390          H  
ATOM   1759  N   ASP A 117     -28.316  24.563   1.816  1.00  6.990          N  
ATOM   1760  CA  ASP A 117     -28.780  25.701   2.582  1.00  7.700          C  
ATOM   1761  C   ASP A 117     -28.250  25.639   4.008  1.00  8.020          C  
ATOM   1762  O   ASP A 117     -27.659  26.603   4.502  1.00  8.600          O  
ATOM   1763  CB  ASP A 117     -30.311  25.715   2.651  1.00 10.500          C  
ATOM   1764  CG  ASP A 117     -31.029  26.066   1.346  1.00 10.500          C  
ATOM   1765  OD1 ASP A 117     -30.417  26.552   0.430  1.00 10.500          O  
ATOM   1766  OD2 ASP A 117     -32.219  25.864   1.304  1.00 10.500          O  
ATOM   1767  H   ASP A 117     -28.977  23.875   1.454  1.00  8.390          H  
ATOM   1768  HA  ASP A 117     -28.424  26.614   2.111  1.00  9.240          H  
ATOM   1769 1HB  ASP A 117     -30.653  24.722   2.957  1.00 12.600          H  
ATOM   1770 2HB  ASP A 117     -30.629  26.415   3.422  1.00 12.600          H  
ATOM   1771  N   ALA A 118     -28.389  24.475   4.652  1.00  7.850          N  
ATOM   1772  CA  ALA A 118     -27.981  24.287   6.040  1.00  8.370          C  
ATOM   1773  C   ALA A 118     -26.503  24.546   6.272  1.00  8.180          C  
ATOM   1774  O   ALA A 118     -26.110  25.090   7.305  1.00  8.360          O  
ATOM   1775  CB  ALA A 118     -28.306  22.873   6.475  1.00 11.510          C  
ATOM   1776  H   ALA A 118     -28.864  23.697   4.186  1.00  9.420          H  
ATOM   1777  HA  ALA A 118     -28.546  24.992   6.650  1.00 10.040          H  
ATOM   1778 1HB  ALA A 118     -28.036  22.741   7.519  1.00 13.810          H  
ATOM   1779 2HB  ALA A 118     -29.373  22.689   6.344  1.00 13.810          H  
ATOM   1780 3HB  ALA A 118     -27.741  22.172   5.859  1.00 13.810          H  
ATOM   1781  N   SER A 119     -25.685  24.180   5.295  1.00  8.100          N  
ATOM   1782  CA  SER A 119     -24.245  24.303   5.379  1.00  8.150          C  
ATOM   1783  C   SER A 119     -23.713  25.666   4.945  1.00  8.130          C  
ATOM   1784  O   SER A 119     -22.503  25.903   5.012  1.00  8.290          O  
ATOM   1785  CB  SER A 119     -23.626  23.253   4.508  1.00 11.390          C  
ATOM   1786  OG  SER A 119     -23.986  21.964   4.928  1.00 11.390          O  
ATOM   1787  H   SER A 119     -26.066  23.705   4.476  1.00  9.720          H  
ATOM   1788  HA  SER A 119     -23.952  24.132   6.413  1.00  9.780          H  
ATOM   1789 1HB  SER A 119     -23.958  23.416   3.491  1.00 13.670          H  
ATOM   1790 2HB  SER A 119     -22.547  23.361   4.532  1.00 13.670          H  
ATOM   1791  HG  SER A 119     -24.869  21.807   4.527  1.00 13.670          H  
ATOM   1792  N   GLY A 120     -24.589  26.560   4.470  1.00  8.190          N  
ATOM   1793  CA  GLY A 120     -24.147  27.863   3.994  1.00  8.360          C  
ATOM   1794  C   GLY A 120     -23.492  27.852   2.603  1.00  8.020          C  
ATOM   1795  O   GLY A 120     -22.672  28.720   2.307  1.00  8.330          O  
ATOM   1796  H   GLY A 120     -25.593  26.354   4.474  1.00  9.830          H  
ATOM   1797 1HA  GLY A 120     -25.009  28.531   3.980  1.00 10.030          H  
ATOM   1798 2HA  GLY A 120     -23.448  28.281   4.716  1.00 10.030          H  
ATOM   1799  N   TRP A 121     -23.835  26.877   1.751  1.00  7.650          N  
ATOM   1800  CA  TRP A 121     -23.256  26.737   0.413  1.00  7.580          C  
ATOM   1801  C   TRP A 121     -24.197  27.212  -0.699  1.00  7.450          C  
ATOM   1802  O   TRP A 121     -23.977  26.898  -1.867  1.00  7.500          O  
ATOM   1803  CB  TRP A 121     -22.942  25.257   0.161  1.00 10.640          C  
ATOM   1804  CG  TRP A 121     -21.874  24.662   1.017  1.00 10.640          C  
ATOM   1805  CD1 TRP A 121     -20.752  25.266   1.505  1.00 10.640          C  
ATOM   1806  CD2 TRP A 121     -21.835  23.298   1.511  1.00 10.640          C  
ATOM   1807  NE1 TRP A 121     -20.022  24.364   2.239  1.00 10.640          N  
ATOM   1808  CE2 TRP A 121     -20.669  23.170   2.255  1.00 10.640          C  
ATOM   1809  CE3 TRP A 121     -22.685  22.182   1.374  1.00 10.640          C  
ATOM   1810  CZ2 TRP A 121     -20.321  21.988   2.864  1.00 10.640          C  
ATOM   1811  CZ3 TRP A 121     -22.334  21.004   2.003  1.00 10.640          C  
ATOM   1812  CH2 TRP A 121     -21.182  20.912   2.728  1.00 10.640          C  
ATOM   1813  H   TRP A 121     -24.547  26.192   2.017  1.00  9.180          H  
ATOM   1814  HA  TRP A 121     -22.343  27.327   0.364  1.00  9.100          H  
ATOM   1815 1HB  TRP A 121     -23.836  24.687   0.336  1.00 12.770          H  
ATOM   1816 2HB  TRP A 121     -22.657  25.115  -0.883  1.00 12.770          H  
ATOM   1817  HD1 TRP A 121     -20.466  26.301   1.333  1.00 12.770          H  
ATOM   1818  HE1 TRP A 121     -19.104  24.520   2.732  1.00 12.770          H  
ATOM   1819  HE3 TRP A 121     -23.586  22.239   0.798  1.00 12.770          H  
ATOM   1820  HZ2 TRP A 121     -19.398  21.896   3.448  1.00 12.770          H  
ATOM   1821  HZ3 TRP A 121     -22.992  20.148   1.908  1.00 12.770          H  
ATOM   1822  HH2 TRP A 121     -20.931  19.967   3.209  1.00 12.770          H  
ATOM   1823  N   HIS A 122     -25.281  27.891  -0.324  1.00  7.610          N  
ATOM   1824  CA  HIS A 122     -26.293  28.350  -1.276  1.00  7.870          C  
ATOM   1825  C   HIS A 122     -25.993  29.639  -2.045  1.00  7.780          C  
ATOM   1826  O   HIS A 122     -25.999  29.655  -3.273  1.00  7.870          O  
ATOM   1827  CB  HIS A 122     -27.631  28.558  -0.554  1.00 10.910          C  
ATOM   1828  CG  HIS A 122     -28.723  29.052  -1.456  1.00 10.910          C  
ATOM   1829  ND1 HIS A 122     -29.347  28.246  -2.380  1.00 10.910          N  
ATOM   1830  CD2 HIS A 122     -29.288  30.279  -1.580  1.00 10.910          C  
ATOM   1831  CE1 HIS A 122     -30.245  28.961  -3.039  1.00 10.910          C  
ATOM   1832  NE2 HIS A 122     -30.226  30.197  -2.571  1.00 10.910          N  
ATOM   1833  H   HIS A 122     -25.390  28.095   0.658  1.00  9.130          H  
ATOM   1834  HA  HIS A 122     -26.440  27.573  -2.022  1.00  9.440          H  
ATOM   1835 1HB  HIS A 122     -27.963  27.612  -0.117  1.00 13.100          H  
ATOM   1836 2HB  HIS A 122     -27.508  29.265   0.261  1.00 13.100          H  
ATOM   1837  HD1 HIS A 122     -29.470  27.257  -2.259  1.00 13.100          H  
ATOM   1838  HD2 HIS A 122     -29.122  31.224  -1.072  1.00 13.100          H  
ATOM   1839  HE1 HIS A 122     -30.848  28.502  -3.820  1.00 13.100          H  
ATOM   1840  N   ASP A 123     -25.797  30.749  -1.335  1.00  7.860          N  
ATOM   1841  CA  ASP A 123     -25.651  32.027  -2.030  1.00  8.010          C  
ATOM   1842  C   ASP A 123     -24.196  32.460  -2.188  1.00  7.880          C  
ATOM   1843  O   ASP A 123     -23.283  31.803  -1.682  1.00  8.210          O  
ATOM   1844  CB  ASP A 123     -26.437  33.102  -1.258  1.00 11.150          C  
ATOM   1845  CG  ASP A 123     -26.935  34.249  -2.130  1.00 11.150          C  
ATOM   1846  OD1 ASP A 123     -26.565  34.269  -3.284  1.00 11.150          O  
ATOM   1847  OD2 ASP A 123     -27.682  35.066  -1.655  1.00 11.150          O  
ATOM   1848  H   ASP A 123     -25.763  30.711  -0.331  1.00  9.430          H  
ATOM   1849  HA  ASP A 123     -26.084  31.930  -3.025  1.00  9.610          H  
ATOM   1850 1HB  ASP A 123     -27.280  32.650  -0.754  1.00 13.380          H  
ATOM   1851 2HB  ASP A 123     -25.786  33.527  -0.488  1.00 13.380          H  
ATOM   1852  N   SER A 124     -23.992  33.611  -2.823  1.00  7.680          N  
ATOM   1853  CA  SER A 124     -22.658  34.200  -2.982  1.00  7.800          C  
ATOM   1854  C   SER A 124     -22.363  35.196  -1.853  1.00  7.930          C  
ATOM   1855  O   SER A 124     -23.245  35.900  -1.363  1.00  8.010          O  
ATOM   1856  CB  SER A 124     -22.492  34.855  -4.346  1.00 10.870          C  
ATOM   1857  OG  SER A 124     -22.508  33.909  -5.387  1.00 10.870          O  
ATOM   1858  H   SER A 124     -24.813  34.062  -3.236  1.00  9.220          H  
ATOM   1859  HA  SER A 124     -21.921  33.397  -2.923  1.00  9.360          H  
ATOM   1860 1HB  SER A 124     -23.296  35.574  -4.494  1.00 13.050          H  
ATOM   1861 2HB  SER A 124     -21.559  35.389  -4.380  1.00 13.050          H  
ATOM   1862  HG  SER A 124     -21.577  33.537  -5.435  1.00 13.050          H  
ATOM   1863  N   GLY A 125     -21.088  35.330  -1.503  1.00  8.290          N  
ATOM   1864  CA  GLY A 125     -20.641  36.225  -0.427  1.00  8.680          C  
ATOM   1865  C   GLY A 125     -20.500  37.766  -0.627  1.00  8.730          C  
ATOM   1866  O   GLY A 125     -19.527  38.236  -0.035  1.00  8.950          O  
ATOM   1867  H   GLY A 125     -20.406  34.741  -1.960  1.00  9.950          H  
ATOM   1868 1HA  GLY A 125     -21.317  36.071   0.414  1.00 10.420          H  
ATOM   1869 2HA  GLY A 125     -19.682  35.850  -0.073  1.00 10.420          H  
ATOM   1870  N   ASP A 126     -20.739  38.338  -1.826  1.00  8.790          N  
ATOM   1871  CA  ASP A 126     -20.327  37.901  -3.162  1.00  9.110          C  
ATOM   1872  C   ASP A 126     -18.947  38.443  -3.539  1.00  8.780          C  
ATOM   1873  O   ASP A 126     -18.501  38.301  -4.685  1.00  8.860          O  
ATOM   1874  CB  ASP A 126     -21.396  38.288  -4.197  1.00 12.630          C  
ATOM   1875  CG  ASP A 126     -21.639  39.793  -4.361  1.00 12.630          C  
ATOM   1876  OD1 ASP A 126     -20.969  40.571  -3.734  1.00 12.630          O  
ATOM   1877  OD2 ASP A 126     -22.526  40.140  -5.107  1.00 12.630          O  
ATOM   1878  H   ASP A 126     -21.703  38.644  -1.879  1.00 10.550          H  
ATOM   1879  HA  ASP A 126     -20.225  36.834  -3.194  1.00 10.930          H  
ATOM   1880 1HB  ASP A 126     -21.122  37.873  -5.168  1.00 15.150          H  
ATOM   1881 2HB  ASP A 126     -22.343  37.835  -3.907  1.00 15.150          H  
ATOM   1882  N   GLY A 127     -18.231  38.979  -2.541  1.00  8.780          N  
ATOM   1883  CA  GLY A 127     -16.868  39.444  -2.736  1.00  8.670          C  
ATOM   1884  C   GLY A 127     -15.971  38.306  -3.266  1.00  8.470          C  
ATOM   1885  O   GLY A 127     -15.132  38.552  -4.135  1.00  8.640          O  
ATOM   1886  H   GLY A 127     -18.673  39.053  -1.619  1.00 10.540          H  
ATOM   1887 1HA  GLY A 127     -16.868  40.277  -3.439  1.00 10.400          H  
ATOM   1888 2HA  GLY A 127     -16.476  39.822  -1.792  1.00 10.400          H  
ATOM   1889  N   PRO A 128     -16.126  37.034  -2.804  1.00  8.490          N  
ATOM   1890  CA  PRO A 128     -15.408  35.857  -3.271  1.00  8.550          C  
ATOM   1891  C   PRO A 128     -15.624  35.588  -4.769  1.00  8.400          C  
ATOM   1892  O   PRO A 128     -14.890  34.801  -5.380  1.00  8.350          O  
ATOM   1893  CB  PRO A 128     -15.981  34.745  -2.371  1.00 12.830          C  
ATOM   1894  CG  PRO A 128     -16.420  35.454  -1.122  1.00 12.830          C  
ATOM   1895  CD  PRO A 128     -16.956  36.745  -1.595  1.00 12.830          C  
ATOM   1896  HA  PRO A 128     -14.341  36.012  -3.064  1.00 10.260          H  
ATOM   1897 1HB  PRO A 128     -16.825  34.258  -2.875  1.00 15.390          H  
ATOM   1898 2HB  PRO A 128     -15.248  33.974  -2.172  1.00 15.390          H  
ATOM   1899 1HG  PRO A 128     -17.171  34.855  -0.580  1.00 15.390          H  
ATOM   1900 2HG  PRO A 128     -15.568  35.583  -0.439  1.00 15.390          H  
ATOM   1901 1HD  PRO A 128     -17.986  36.539  -1.851  1.00 15.390          H  
ATOM   1902 2HD  PRO A 128     -16.846  37.510  -0.808  1.00 15.390          H  
ATOM   1903  N   GLY A 129     -16.679  36.181  -5.336  1.00  8.600          N  
ATOM   1904  CA  GLY A 129     -17.054  36.059  -6.728  1.00  8.790          C  
ATOM   1905  C   GLY A 129     -16.392  37.174  -7.530  1.00  8.460          C  
ATOM   1906  O   GLY A 129     -15.634  36.910  -8.464  1.00  8.480          O  
ATOM   1907  H   GLY A 129     -17.260  36.829  -4.813  1.00 10.320          H  
ATOM   1908 1HA  GLY A 129     -16.749  35.090  -7.117  1.00 10.550          H  
ATOM   1909 2HA  GLY A 129     -18.138  36.123  -6.820  1.00 10.550          H  
ATOM   1910  N   SER A 130     -16.736  38.426  -7.191  1.00  8.270          N  
ATOM   1911  CA  SER A 130     -16.210  39.602  -7.893  1.00  8.280          C  
ATOM   1912  C   SER A 130     -14.695  39.870  -7.746  1.00  8.350          C  
ATOM   1913  O   SER A 130     -14.114  40.533  -8.612  1.00  8.470          O  
ATOM   1914  CB  SER A 130     -16.988  40.842  -7.478  1.00 11.590          C  
ATOM   1915  OG  SER A 130     -16.772  41.167  -6.135  1.00 11.590          O  
ATOM   1916  H   SER A 130     -17.372  38.559  -6.400  1.00  9.920          H  
ATOM   1917  HA  SER A 130     -16.401  39.448  -8.953  1.00  9.940          H  
ATOM   1918 1HB  SER A 130     -16.690  41.679  -8.107  1.00 13.910          H  
ATOM   1919 2HB  SER A 130     -18.051  40.671  -7.643  1.00 13.910          H  
ATOM   1920  HG  SER A 130     -17.254  41.987  -5.981  1.00 13.910          H  
ATOM   1921  N   THR A 131     -14.028  39.343  -6.707  1.00  8.510          N  
ATOM   1922  CA  THR A 131     -12.581  39.543  -6.567  1.00  8.840          C  
ATOM   1923  C   THR A 131     -11.845  39.002  -7.801  1.00  8.740          C  
ATOM   1924  O   THR A 131     -11.996  37.842  -8.185  1.00  8.940          O  
ATOM   1925  CB  THR A 131     -12.035  38.852  -5.284  1.00 12.240          C  
ATOM   1926  OG1 THR A 131     -12.671  39.396  -4.119  1.00 12.240          O  
ATOM   1927  CG2 THR A 131     -10.550  39.061  -5.145  1.00 12.240          C  
ATOM   1928  H   THR A 131     -14.527  38.862  -5.959  1.00 10.210          H  
ATOM   1929  HA  THR A 131     -12.384  40.611  -6.492  1.00 10.610          H  
ATOM   1930  HB  THR A 131     -12.248  37.786  -5.339  1.00 14.690          H  
ATOM   1931  HG1 THR A 131     -13.609  39.143  -4.116  1.00 14.690          H  
ATOM   1932 1HG2 THR A 131     -10.199  38.568  -4.242  1.00 14.690          H  
ATOM   1933 2HG2 THR A 131     -10.030  38.643  -6.002  1.00 14.690          H  
ATOM   1934 3HG2 THR A 131     -10.352  40.122  -5.075  1.00 14.690          H  
ATOM   1935  N   ASP A 132     -10.981  39.833  -8.381  1.00  8.660          N  
ATOM   1936  CA  ASP A 132     -10.234  39.470  -9.586  1.00  8.870          C  
ATOM   1937  C   ASP A 132      -8.971  38.641  -9.279  1.00  8.460          C  
ATOM   1938  O   ASP A 132      -8.600  38.431  -8.122  1.00  8.510          O  
ATOM   1939  CB  ASP A 132      -9.889  40.782 -10.327  1.00 12.330          C  
ATOM   1940  CG  ASP A 132      -9.613  40.681 -11.850  1.00 12.330          C  
ATOM   1941  OD1 ASP A 132      -9.208  39.631 -12.309  1.00 12.330          O  
ATOM   1942  OD2 ASP A 132      -9.811  41.670 -12.522  1.00 12.330          O  
ATOM   1943  H   ASP A 132     -10.884  40.762  -8.001  1.00 10.390          H  
ATOM   1944  HA  ASP A 132     -10.889  38.872 -10.222  1.00 10.640          H  
ATOM   1945 1HB  ASP A 132     -10.718  41.478 -10.190  1.00 14.800          H  
ATOM   1946 2HB  ASP A 132      -9.029  41.234  -9.855  1.00 14.800          H  
ATOM   1947  N   GLY A 133      -8.233  38.254 -10.323  1.00  8.270          N  
ATOM   1948  CA  GLY A 133      -7.011  37.450 -10.165  1.00  8.200          C  
ATOM   1949  C   GLY A 133      -5.864  38.319  -9.670  1.00  8.080          C  
ATOM   1950  O   GLY A 133      -4.817  37.846  -9.230  1.00  8.340          O  
ATOM   1951  H   GLY A 133      -8.569  38.494 -11.257  1.00  9.920          H  
ATOM   1952 1HA  GLY A 133      -7.200  36.640  -9.464  1.00  9.840          H  
ATOM   1953 2HA  GLY A 133      -6.747  36.998 -11.121  1.00  9.840          H  
ATOM   1954  N   LYS A 134      -6.124  39.610  -9.696  1.00  7.990          N  
ATOM   1955  CA  LYS A 134      -5.250  40.691  -9.290  1.00  8.090          C  
ATOM   1956  C   LYS A 134      -4.938  40.604  -7.807  1.00  7.580          C  
ATOM   1957  O   LYS A 134      -3.975  41.200  -7.328  1.00  7.460          O  
ATOM   1958  CB  LYS A 134      -5.941  42.011  -9.604  1.00 11.290          C  
ATOM   1959  CG  LYS A 134      -6.090  42.259 -11.093  1.00 11.290          C  
ATOM   1960  CD  LYS A 134      -6.873  43.519 -11.389  1.00 11.290          C  
ATOM   1961  CE  LYS A 134      -7.050  43.697 -12.894  1.00 11.290          C  
ATOM   1962  NZ  LYS A 134      -7.917  44.849 -13.218  1.00 11.290          N  
ATOM   1963  H   LYS A 134      -7.031  39.847 -10.070  1.00  9.590          H  
ATOM   1964  HA  LYS A 134      -4.315  40.620  -9.844  1.00  9.710          H  
ATOM   1965 1HB  LYS A 134      -6.926  42.021  -9.153  1.00 13.540          H  
ATOM   1966 2HB  LYS A 134      -5.374  42.833  -9.170  1.00 13.540          H  
ATOM   1967 1HG  LYS A 134      -5.101  42.340 -11.542  1.00 13.540          H  
ATOM   1968 2HG  LYS A 134      -6.604  41.414 -11.553  1.00 13.540          H  
ATOM   1969 1HD  LYS A 134      -7.860  43.454 -10.925  1.00 13.540          H  
ATOM   1970 2HD  LYS A 134      -6.351  44.384 -10.981  1.00 13.540          H  
ATOM   1971 1HE  LYS A 134      -6.075  43.850 -13.350  1.00 13.540          H  
ATOM   1972 2HE  LYS A 134      -7.498  42.792 -13.309  1.00 13.540          H  
ATOM   1973 1HZ  LYS A 134      -8.012  44.929 -14.220  1.00 13.540          H  
ATOM   1974 2HZ  LYS A 134      -8.833  44.696 -12.804  1.00 13.540          H  
ATOM   1975 3HZ  LYS A 134      -7.516  45.694 -12.849  1.00 13.540          H  
ATOM   1976  N   TYR A 135      -5.785  39.884  -7.074  1.00  7.510          N  
ATOM   1977  CA  TYR A 135      -5.653  39.754  -5.643  1.00  7.280          C  
ATOM   1978  C   TYR A 135      -5.083  38.403  -5.207  1.00  6.950          C  
ATOM   1979  O   TYR A 135      -5.101  38.084  -4.016  1.00  6.840          O  
ATOM   1980  CB  TYR A 135      -7.026  39.980  -5.045  1.00 10.280          C  
ATOM   1981  CG  TYR A 135      -7.562  41.348  -5.403  1.00 10.280          C  
ATOM   1982  CD1 TYR A 135      -8.367  41.483  -6.521  1.00 10.280          C  
ATOM   1983  CD2 TYR A 135      -7.257  42.452  -4.640  1.00 10.280          C  
ATOM   1984  CE1 TYR A 135      -8.864  42.699  -6.882  1.00 10.280          C  
ATOM   1985  CE2 TYR A 135      -7.761  43.687  -5.001  1.00 10.280          C  
ATOM   1986  CZ  TYR A 135      -8.562  43.807  -6.122  1.00 10.280          C  
ATOM   1987  OH  TYR A 135      -9.065  45.030  -6.488  1.00 10.280          O  
ATOM   1988  H   TYR A 135      -6.570  39.408  -7.528  1.00  9.010          H  
ATOM   1989  HA  TYR A 135      -4.974  40.529  -5.290  1.00  8.740          H  
ATOM   1990 1HB  TYR A 135      -7.707  39.225  -5.428  1.00 12.340          H  
ATOM   1991 2HB  TYR A 135      -6.990  39.888  -3.962  1.00 12.340          H  
ATOM   1992  HD1 TYR A 135      -8.599  40.615  -7.113  1.00 12.340          H  
ATOM   1993  HD2 TYR A 135      -6.624  42.353  -3.759  1.00 12.340          H  
ATOM   1994  HE1 TYR A 135      -9.493  42.794  -7.764  1.00 12.340          H  
ATOM   1995  HE2 TYR A 135      -7.524  44.567  -4.403  1.00 12.340          H  
ATOM   1996  HH  TYR A 135      -8.772  45.698  -5.863  1.00 12.340          H  
ATOM   1997  N   ILE A 136      -4.590  37.595  -6.152  1.00  7.030          N  
ATOM   1998  CA  ILE A 136      -3.996  36.310  -5.789  1.00  7.100          C  
ATOM   1999  C   ILE A 136      -2.579  36.566  -5.309  1.00  6.490          C  
ATOM   2000  O   ILE A 136      -1.815  37.277  -5.960  1.00  6.740          O  
ATOM   2001  CB  ILE A 136      -4.004  35.303  -6.956  1.00  9.910          C  
ATOM   2002  CG1 ILE A 136      -5.459  34.976  -7.354  1.00  9.910          C  
ATOM   2003  CG2 ILE A 136      -3.256  34.015  -6.528  1.00  9.910          C  
ATOM   2004  CD1 ILE A 136      -5.601  34.232  -8.675  1.00  9.910          C  
ATOM   2005  H   ILE A 136      -4.607  37.880  -7.138  1.00  8.440          H  
ATOM   2006  HA  ILE A 136      -4.561  35.880  -4.966  1.00  8.520          H  
ATOM   2007  HB  ILE A 136      -3.520  35.751  -7.822  1.00 11.890          H  
ATOM   2008 1HG1 ILE A 136      -5.905  34.370  -6.567  1.00 11.890          H  
ATOM   2009 2HG1 ILE A 136      -6.016  35.909  -7.424  1.00 11.890          H  
ATOM   2010 1HG2 ILE A 136      -3.247  33.301  -7.340  1.00 11.890          H  
ATOM   2011 2HG2 ILE A 136      -2.227  34.240  -6.265  1.00 11.890          H  
ATOM   2012 3HG2 ILE A 136      -3.755  33.571  -5.664  1.00 11.890          H  
ATOM   2013 1HD1 ILE A 136      -6.658  34.053  -8.872  1.00 11.890          H  
ATOM   2014 2HD1 ILE A 136      -5.181  34.847  -9.475  1.00 11.890          H  
ATOM   2015 3HD1 ILE A 136      -5.085  33.288  -8.647  1.00 11.890          H  
ATOM   2016  N   ASN A 137      -2.230  36.024  -4.148  1.00  5.970          N  
ATOM   2017  CA  ASN A 137      -0.909  36.274  -3.607  1.00  5.730          C  
ATOM   2018  C   ASN A 137      -0.069  35.027  -3.390  1.00  5.330          C  
ATOM   2019  O   ASN A 137      -0.332  34.186  -2.528  1.00  5.270          O  
ATOM   2020  CB  ASN A 137      -1.013  37.084  -2.338  1.00  8.120          C  
ATOM   2021  CG  ASN A 137      -1.571  38.448  -2.575  1.00  8.120          C  
ATOM   2022  OD1 ASN A 137      -0.890  39.316  -3.135  1.00  8.120          O  
ATOM   2023  ND2 ASN A 137      -2.791  38.667  -2.171  1.00  8.120          N  
ATOM   2024  H   ASN A 137      -2.894  35.431  -3.648  1.00  7.160          H  
ATOM   2025  HA  ASN A 137      -0.362  36.881  -4.328  1.00  6.880          H  
ATOM   2026 1HB  ASN A 137      -1.616  36.569  -1.612  1.00  9.740          H  
ATOM   2027 2HB  ASN A 137      -0.023  37.201  -1.925  1.00  9.740          H  
ATOM   2028 1HD2 ASN A 137      -3.215  39.559  -2.318  1.00  9.740          H  
ATOM   2029 2HD2 ASN A 137      -3.315  37.936  -1.737  1.00  9.740          H  
ATOM   2030  N   TRP A 138       1.010  34.942  -4.145  1.00  5.470          N  
ATOM   2031  CA  TRP A 138       1.925  33.809  -4.090  1.00  5.580          C  
ATOM   2032  C   TRP A 138       2.880  34.004  -2.921  1.00  5.280          C  
ATOM   2033  O   TRP A 138       4.064  34.296  -3.095  1.00  5.590          O  
ATOM   2034  CB  TRP A 138       2.677  33.698  -5.418  1.00  7.770          C  
ATOM   2035  CG  TRP A 138       1.798  33.237  -6.531  1.00  7.770          C  
ATOM   2036  CD1 TRP A 138       1.710  31.969  -6.945  1.00  7.770          C  
ATOM   2037  CD2 TRP A 138       0.852  33.982  -7.347  1.00  7.770          C  
ATOM   2038  NE1 TRP A 138       0.791  31.851  -7.941  1.00  7.770          N  
ATOM   2039  CE2 TRP A 138       0.255  33.063  -8.202  1.00  7.770          C  
ATOM   2040  CE3 TRP A 138       0.461  35.318  -7.411  1.00  7.770          C  
ATOM   2041  CZ2 TRP A 138      -0.710  33.422  -9.111  1.00  7.770          C  
ATOM   2042  CZ3 TRP A 138      -0.508  35.679  -8.328  1.00  7.770          C  
ATOM   2043  CH2 TRP A 138      -1.080  34.755  -9.156  1.00  7.770          C  
ATOM   2044  H   TRP A 138       1.180  35.683  -4.810  1.00  6.560          H  
ATOM   2045  HA  TRP A 138       1.354  32.893  -3.929  1.00  6.700          H  
ATOM   2046 1HB  TRP A 138       3.113  34.658  -5.683  1.00  9.320          H  
ATOM   2047 2HB  TRP A 138       3.492  32.977  -5.310  1.00  9.320          H  
ATOM   2048  HD1 TRP A 138       2.273  31.149  -6.539  1.00  9.320          H  
ATOM   2049  HE1 TRP A 138       0.524  30.959  -8.404  1.00  9.320          H  
ATOM   2050  HE3 TRP A 138       0.895  36.068  -6.764  1.00  9.320          H  
ATOM   2051  HZ2 TRP A 138      -1.180  32.688  -9.770  1.00  9.320          H  
ATOM   2052  HZ3 TRP A 138      -0.815  36.727  -8.367  1.00  9.320          H  
ATOM   2053  HH2 TRP A 138      -1.846  35.074  -9.862  1.00  9.320          H  
ATOM   2054  N   LEU A 139       2.312  33.870  -1.730  1.00  5.060          N  
ATOM   2055  CA  LEU A 139       2.978  34.123  -0.465  1.00  5.070          C  
ATOM   2056  C   LEU A 139       3.853  32.966  -0.052  1.00  4.460          C  
ATOM   2057  O   LEU A 139       3.501  31.809  -0.270  1.00  4.640          O  
ATOM   2058  CB  LEU A 139       1.915  34.331   0.625  1.00  7.090          C  
ATOM   2059  CG  LEU A 139       0.931  35.514   0.423  1.00  7.090          C  
ATOM   2060  CD1 LEU A 139      -0.125  35.474   1.501  1.00  7.090          C  
ATOM   2061  CD2 LEU A 139       1.673  36.851   0.445  1.00  7.090          C  
ATOM   2062  H   LEU A 139       1.318  33.630  -1.745  1.00  6.070          H  
ATOM   2063  HA  LEU A 139       3.609  35.001  -0.569  1.00  6.080          H  
ATOM   2064 1HB  LEU A 139       1.320  33.420   0.691  1.00  8.510          H  
ATOM   2065 2HB  LEU A 139       2.424  34.470   1.579  1.00  8.510          H  
ATOM   2066  HG  LEU A 139       0.436  35.396  -0.515  1.00  8.510          H  
ATOM   2067 1HD1 LEU A 139      -0.834  36.287   1.345  1.00  8.510          H  
ATOM   2068 2HD1 LEU A 139      -0.655  34.519   1.454  1.00  8.510          H  
ATOM   2069 3HD1 LEU A 139       0.343  35.583   2.478  1.00  8.510          H  
ATOM   2070 1HD2 LEU A 139       0.958  37.661   0.299  1.00  8.510          H  
ATOM   2071 2HD2 LEU A 139       2.170  36.978   1.406  1.00  8.510          H  
ATOM   2072 3HD2 LEU A 139       2.410  36.887  -0.351  1.00  8.510          H  
ATOM   2073  N   THR A 140       4.963  33.288   0.603  1.00  4.250          N  
ATOM   2074  CA  THR A 140       5.897  32.304   1.119  1.00  4.190          C  
ATOM   2075  C   THR A 140       5.205  31.368   2.091  1.00  3.870          C  
ATOM   2076  O   THR A 140       4.535  31.810   3.030  1.00  4.030          O  
ATOM   2077  CB  THR A 140       7.073  33.007   1.845  1.00  5.890          C  
ATOM   2078  OG1 THR A 140       7.728  33.917   0.941  1.00  5.890          O  
ATOM   2079  CG2 THR A 140       8.095  31.972   2.329  1.00  5.890          C  
ATOM   2080  H   THR A 140       5.196  34.261   0.730  1.00  5.100          H  
ATOM   2081  HA  THR A 140       6.283  31.713   0.286  1.00  5.030          H  
ATOM   2082  HB  THR A 140       6.691  33.567   2.698  1.00  7.070          H  
ATOM   2083  HG1 THR A 140       8.361  34.455   1.430  1.00  7.070          H  
ATOM   2084 1HG2 THR A 140       8.914  32.484   2.828  1.00  7.070          H  
ATOM   2085 2HG2 THR A 140       7.633  31.277   3.029  1.00  7.070          H  
ATOM   2086 3HG2 THR A 140       8.480  31.418   1.472  1.00  7.070          H  
ATOM   2087  N   ILE A 141       5.408  30.074   1.889  1.00  3.760          N  
ATOM   2088  CA  ILE A 141       4.810  29.072   2.764  1.00  3.730          C  
ATOM   2089  C   ILE A 141       5.662  28.751   3.986  1.00  3.370          C  
ATOM   2090  O   ILE A 141       6.810  28.329   3.867  1.00  3.570          O  
ATOM   2091  CB  ILE A 141       4.531  27.799   1.952  1.00  5.230          C  
ATOM   2092  CG1 ILE A 141       3.592  28.159   0.753  1.00  5.230          C  
ATOM   2093  CG2 ILE A 141       3.988  26.650   2.814  1.00  5.230          C  
ATOM   2094  CD1 ILE A 141       2.219  28.758   1.086  1.00  5.230          C  
ATOM   2095  H   ILE A 141       5.953  29.806   1.049  1.00  4.510          H  
ATOM   2096  HA  ILE A 141       3.871  29.465   3.140  1.00  4.480          H  
ATOM   2097  HB  ILE A 141       5.474  27.470   1.508  1.00  6.280          H  
ATOM   2098 1HG1 ILE A 141       4.107  28.889   0.137  1.00  6.280          H  
ATOM   2099 2HG1 ILE A 141       3.425  27.267   0.178  1.00  6.280          H  
ATOM   2100 1HG2 ILE A 141       3.845  25.781   2.186  1.00  6.280          H  
ATOM   2101 2HG2 ILE A 141       4.703  26.408   3.590  1.00  6.280          H  
ATOM   2102 3HG2 ILE A 141       3.039  26.927   3.270  1.00  6.280          H  
ATOM   2103 1HD1 ILE A 141       1.685  28.958   0.156  1.00  6.280          H  
ATOM   2104 2HD1 ILE A 141       1.632  28.063   1.684  1.00  6.280          H  
ATOM   2105 3HD1 ILE A 141       2.325  29.696   1.622  1.00  6.280          H  
ATOM   2106  N   LYS A 142       5.059  28.935   5.167  1.00  3.300          N  
ATOM   2107  CA  LYS A 142       5.708  28.707   6.460  1.00  3.130          C  
ATOM   2108  C   LYS A 142       6.029  27.239   6.758  1.00  2.510          C  
ATOM   2109  O   LYS A 142       7.060  26.938   7.361  1.00  2.900          O  
ATOM   2110  CB  LYS A 142       4.833  29.258   7.587  1.00  4.450          C  
ATOM   2111  CG  LYS A 142       4.752  30.783   7.642  1.00  4.450          C  
ATOM   2112  CD  LYS A 142       3.833  31.250   8.775  1.00  4.450          C  
ATOM   2113  CE  LYS A 142       3.733  32.774   8.835  1.00  4.450          C  
ATOM   2114  NZ  LYS A 142       2.800  33.228   9.911  1.00  4.450          N  
ATOM   2115  H   LYS A 142       4.112  29.288   5.149  1.00  3.960          H  
ATOM   2116  HA  LYS A 142       6.652  29.252   6.457  1.00  3.760          H  
ATOM   2117 1HB  LYS A 142       3.821  28.869   7.484  1.00  5.340          H  
ATOM   2118 2HB  LYS A 142       5.220  28.907   8.544  1.00  5.340          H  
ATOM   2119 1HG  LYS A 142       5.751  31.190   7.800  1.00  5.340          H  
ATOM   2120 2HG  LYS A 142       4.376  31.162   6.690  1.00  5.340          H  
ATOM   2121 1HD  LYS A 142       2.835  30.837   8.626  1.00  5.340          H  
ATOM   2122 2HD  LYS A 142       4.219  30.885   9.727  1.00  5.340          H  
ATOM   2123 1HE  LYS A 142       4.721  33.190   9.027  1.00  5.340          H  
ATOM   2124 2HE  LYS A 142       3.372  33.146   7.876  1.00  5.340          H  
ATOM   2125 1HZ  LYS A 142       2.759  34.238   9.919  1.00  5.340          H  
ATOM   2126 2HZ  LYS A 142       1.875  32.857   9.737  1.00  5.340          H  
ATOM   2127 3HZ  LYS A 142       3.129  32.898  10.807  1.00  5.340          H  
ATOM   2128  N   ASN A 143       5.128  26.334   6.379  1.00  2.160          N  
ATOM   2129  CA  ASN A 143       5.315  24.913   6.644  1.00  2.310          C  
ATOM   2130  C   ASN A 143       4.566  24.085   5.601  1.00  1.940          C  
ATOM   2131  O   ASN A 143       3.347  23.881   5.675  1.00  1.910          O  
ATOM   2132  CB  ASN A 143       4.894  24.558   8.061  1.00  3.170          C  
ATOM   2133  CG  ASN A 143       5.244  23.128   8.443  1.00  3.170          C  
ATOM   2134  OD1 ASN A 143       5.354  22.233   7.585  1.00  3.170          O  
ATOM   2135  ND2 ASN A 143       5.431  22.901   9.723  1.00  3.170          N  
ATOM   2136  H   ASN A 143       4.307  26.646   5.884  1.00  2.590          H  
ATOM   2137  HA  ASN A 143       6.376  24.678   6.539  1.00  2.770          H  
ATOM   2138 1HB  ASN A 143       5.382  25.234   8.765  1.00  3.810          H  
ATOM   2139 2HB  ASN A 143       3.817  24.696   8.170  1.00  3.810          H  
ATOM   2140 1HD2 ASN A 143       5.667  21.984  10.047  1.00  3.810          H  
ATOM   2141 2HD2 ASN A 143       5.330  23.650  10.380  1.00  3.810          H  
ATOM   2142  N   GLN A 144       5.322  23.656   4.603  1.00  1.760          N  
ATOM   2143  CA  GLN A 144       4.806  22.972   3.431  1.00  1.560          C  
ATOM   2144  C   GLN A 144       4.164  21.638   3.785  1.00  1.300          C  
ATOM   2145  O   GLN A 144       3.105  21.255   3.262  1.00  1.260          O  
ATOM   2146  CB  GLN A 144       5.999  22.717   2.524  1.00  2.260          C  
ATOM   2147  CG  GLN A 144       6.628  23.944   1.908  1.00  2.260          C  
ATOM   2148  CD  GLN A 144       7.934  23.608   1.152  1.00  2.260          C  
ATOM   2149  OE1 GLN A 144       7.973  22.708   0.298  1.00  2.260          O  
ATOM   2150  NE2 GLN A 144       9.002  24.334   1.465  1.00  2.260          N  
ATOM   2151  H   GLN A 144       6.311  23.857   4.658  1.00  2.110          H  
ATOM   2152  HA  GLN A 144       4.063  23.597   2.941  1.00  1.870          H  
ATOM   2153 1HB  GLN A 144       6.773  22.197   3.081  1.00  2.720          H  
ATOM   2154 2HB  GLN A 144       5.693  22.087   1.755  1.00  2.720          H  
ATOM   2155 1HG  GLN A 144       5.919  24.368   1.196  1.00  2.720          H  
ATOM   2156 2HG  GLN A 144       6.853  24.675   2.682  1.00  2.720          H  
ATOM   2157 1HE2 GLN A 144       9.878  24.163   1.006  1.00  2.720          H  
ATOM   2158 2HE2 GLN A 144       8.937  25.057   2.157  1.00  2.720          H  
ATOM   2159  N   ALA A 145       4.846  20.922   4.673  1.00  1.270          N  
ATOM   2160  CA  ALA A 145       4.387  19.626   5.088  1.00  1.180          C  
ATOM   2161  C   ALA A 145       3.137  19.738   5.920  1.00  1.190          C  
ATOM   2162  O   ALA A 145       2.187  19.006   5.687  1.00  1.140          O  
ATOM   2163  CB  ALA A 145       5.462  18.912   5.871  1.00  1.690          C  
ATOM   2164  H   ALA A 145       5.699  21.305   5.054  1.00  1.520          H  
ATOM   2165  HA  ALA A 145       4.153  19.047   4.195  1.00  1.420          H  
ATOM   2166 1HB  ALA A 145       5.107  17.924   6.153  1.00  2.030          H  
ATOM   2167 2HB  ALA A 145       6.355  18.818   5.259  1.00  2.030          H  
ATOM   2168 3HB  ALA A 145       5.696  19.486   6.766  1.00  2.030          H  
ATOM   2169  N   GLU A 146       3.083  20.686   6.857  1.00  1.340          N  
ATOM   2170  CA  GLU A 146       1.907  20.749   7.714  1.00  1.450          C  
ATOM   2171  C   GLU A 146       0.641  20.910   6.908  1.00  1.350          C  
ATOM   2172  O   GLU A 146      -0.362  20.243   7.186  1.00  1.390          O  
ATOM   2173  CB  GLU A 146       2.002  21.859   8.753  1.00  1.990          C  
ATOM   2174  CG  GLU A 146       0.813  21.892   9.727  1.00  1.990          C  
ATOM   2175  CD  GLU A 146       0.955  22.924  10.807  1.00  1.990          C  
ATOM   2176  OE1 GLU A 146       1.454  23.987  10.527  1.00  1.990          O  
ATOM   2177  OE2 GLU A 146       0.578  22.643  11.918  1.00  1.990          O  
ATOM   2178  H   GLU A 146       3.873  21.307   7.020  1.00  1.610          H  
ATOM   2179  HA  GLU A 146       1.831  19.817   8.258  1.00  1.740          H  
ATOM   2180 1HB  GLU A 146       2.895  21.717   9.344  1.00  2.380          H  
ATOM   2181 2HB  GLU A 146       2.076  22.826   8.252  1.00  2.380          H  
ATOM   2182 1HG  GLU A 146      -0.103  22.103   9.171  1.00  2.380          H  
ATOM   2183 2HG  GLU A 146       0.701  20.907  10.182  1.00  2.380          H  
ATOM   2184  N   SER A 147       0.662  21.755   5.878  1.00  1.340          N  
ATOM   2185  CA  SER A 147      -0.571  21.928   5.137  1.00  1.370          C  
ATOM   2186  C   SER A 147      -1.069  20.619   4.533  1.00  1.230          C  
ATOM   2187  O   SER A 147      -2.248  20.279   4.705  1.00  1.280          O  
ATOM   2188  CB  SER A 147      -0.385  22.941   4.041  1.00  1.910          C  
ATOM   2189  OG  SER A 147      -0.157  24.225   4.547  1.00  1.910          O  
ATOM   2190  H   SER A 147       1.497  22.317   5.667  1.00  1.610          H  
ATOM   2191  HA  SER A 147      -1.332  22.296   5.825  1.00  1.640          H  
ATOM   2192 1HB  SER A 147       0.463  22.639   3.424  1.00  2.290          H  
ATOM   2193 2HB  SER A 147      -1.268  22.942   3.412  1.00  2.290          H  
ATOM   2194  HG  SER A 147      -0.084  24.792   3.772  1.00  2.290          H  
ATOM   2195  N   VAL A 148      -0.185  19.833   3.903  1.00  1.130          N  
ATOM   2196  CA  VAL A 148      -0.708  18.586   3.337  1.00  1.140          C  
ATOM   2197  C   VAL A 148      -0.958  17.506   4.402  1.00  1.200          C  
ATOM   2198  O   VAL A 148      -1.879  16.687   4.264  1.00  1.320          O  
ATOM   2199  CB  VAL A 148       0.149  18.001   2.214  1.00  1.590          C  
ATOM   2200  CG1 VAL A 148       1.414  17.317   2.728  1.00  1.590          C  
ATOM   2201  CG2 VAL A 148      -0.736  17.058   1.450  1.00  1.590          C  
ATOM   2202  H   VAL A 148       0.791  20.150   3.779  1.00  1.360          H  
ATOM   2203  HA  VAL A 148      -1.666  18.827   2.877  1.00  1.370          H  
ATOM   2204  HB  VAL A 148       0.468  18.798   1.558  1.00  1.910          H  
ATOM   2205 1HG1 VAL A 148       1.957  16.920   1.881  1.00  1.910          H  
ATOM   2206 2HG1 VAL A 148       2.030  18.036   3.262  1.00  1.910          H  
ATOM   2207 3HG1 VAL A 148       1.161  16.510   3.381  1.00  1.910          H  
ATOM   2208 1HG2 VAL A 148      -0.188  16.668   0.625  1.00  1.910          H  
ATOM   2209 2HG2 VAL A 148      -1.064  16.250   2.074  1.00  1.910          H  
ATOM   2210 3HG2 VAL A 148      -1.608  17.598   1.073  1.00  1.910          H  
ATOM   2211  N   LEU A 149      -0.140  17.493   5.467  1.00  1.230          N  
ATOM   2212  CA  LEU A 149      -0.257  16.489   6.516  1.00  1.420          C  
ATOM   2213  C   LEU A 149      -1.644  16.554   7.096  1.00  1.470          C  
ATOM   2214  O   LEU A 149      -2.179  15.528   7.501  1.00  1.680          O  
ATOM   2215  CB  LEU A 149       0.779  16.706   7.644  1.00  1.910          C  
ATOM   2216  CG  LEU A 149       2.302  16.422   7.324  1.00  1.910          C  
ATOM   2217  CD1 LEU A 149       3.174  16.923   8.466  1.00  1.910          C  
ATOM   2218  CD2 LEU A 149       2.514  14.996   7.146  1.00  1.910          C  
ATOM   2219  H   LEU A 149       0.604  18.186   5.526  1.00  1.480          H  
ATOM   2220  HA  LEU A 149      -0.126  15.506   6.073  1.00  1.700          H  
ATOM   2221 1HB  LEU A 149       0.698  17.740   7.964  1.00  2.290          H  
ATOM   2222 2HB  LEU A 149       0.496  16.070   8.488  1.00  2.290          H  
ATOM   2223  HG  LEU A 149       2.585  16.899   6.421  1.00  2.290          H  
ATOM   2224 1HD1 LEU A 149       4.219  16.716   8.240  1.00  2.290          H  
ATOM   2225 2HD1 LEU A 149       3.046  17.986   8.592  1.00  2.290          H  
ATOM   2226 3HD1 LEU A 149       2.897  16.412   9.388  1.00  2.290          H  
ATOM   2227 1HD2 LEU A 149       3.557  14.822   6.916  1.00  2.290          H  
ATOM   2228 2HD2 LEU A 149       2.239  14.453   8.055  1.00  2.290          H  
ATOM   2229 3HD2 LEU A 149       1.923  14.667   6.349  1.00  2.290          H  
ATOM   2230  N   GLU A 150      -2.219  17.753   7.192  1.00  1.390          N  
ATOM   2231  CA  GLU A 150      -3.581  17.830   7.669  1.00  1.530          C  
ATOM   2232  C   GLU A 150      -4.607  17.622   6.548  1.00  1.520          C  
ATOM   2233  O   GLU A 150      -5.572  16.885   6.761  1.00  1.650          O  
ATOM   2234  CB  GLU A 150      -3.890  19.154   8.355  1.00  2.090          C  
ATOM   2235  CG  GLU A 150      -3.162  19.380   9.647  1.00  2.090          C  
ATOM   2236  CD  GLU A 150      -3.728  20.564  10.424  1.00  2.090          C  
ATOM   2237  OE1 GLU A 150      -4.645  21.199   9.925  1.00  2.090          O  
ATOM   2238  OE2 GLU A 150      -3.279  20.813  11.529  1.00  2.090          O  
ATOM   2239  H   GLU A 150      -1.686  18.591   6.935  1.00  1.670          H  
ATOM   2240  HA  GLU A 150      -3.730  17.039   8.401  1.00  1.840          H  
ATOM   2241 1HB  GLU A 150      -3.632  19.976   7.680  1.00  2.500          H  
ATOM   2242 2HB  GLU A 150      -4.957  19.215   8.554  1.00  2.500          H  
ATOM   2243 1HG  GLU A 150      -3.217  18.480  10.241  1.00  2.500          H  
ATOM   2244 2HG  GLU A 150      -2.109  19.567   9.421  1.00  2.500          H  
ATOM   2245  N   ASP A 151      -4.390  18.195   5.338  1.00  1.410          N  
ATOM   2246  CA  ASP A 151      -5.394  18.149   4.255  1.00  1.470          C  
ATOM   2247  C   ASP A 151      -5.836  16.712   3.991  1.00  1.410          C  
ATOM   2248  O   ASP A 151      -7.025  16.404   3.909  1.00  1.500          O  
ATOM   2249  CB  ASP A 151      -4.859  18.772   2.952  1.00  2.030          C  
ATOM   2250  CG  ASP A 151      -5.995  19.158   1.893  1.00  2.030          C  
ATOM   2251  OD1 ASP A 151      -7.143  19.114   2.244  1.00  2.030          O  
ATOM   2252  OD2 ASP A 151      -5.669  19.579   0.795  1.00  2.030          O  
ATOM   2253  H   ASP A 151      -3.563  18.782   5.193  1.00  1.690          H  
ATOM   2254  HA  ASP A 151      -6.249  18.740   4.564  1.00  1.760          H  
ATOM   2255 1HB  ASP A 151      -4.268  19.635   3.191  1.00  2.440          H  
ATOM   2256 2HB  ASP A 151      -4.180  18.062   2.478  1.00  2.440          H  
ATOM   2257  N   VAL A 152      -4.892  15.780   3.980  1.00  1.350          N  
ATOM   2258  CA  VAL A 152      -5.257  14.391   3.717  1.00  1.380          C  
ATOM   2259  C   VAL A 152      -6.372  13.870   4.667  1.00  1.500          C  
ATOM   2260  O   VAL A 152      -7.223  13.081   4.240  1.00  1.580          O  
ATOM   2261  CB  VAL A 152      -3.966  13.529   3.776  1.00  1.920          C  
ATOM   2262  CG1 VAL A 152      -3.410  13.481   5.182  1.00  1.920          C  
ATOM   2263  CG2 VAL A 152      -4.234  12.132   3.263  1.00  1.920          C  
ATOM   2264  H   VAL A 152      -3.912  16.068   4.094  1.00  1.620          H  
ATOM   2265  HA  VAL A 152      -5.652  14.329   2.708  1.00  1.660          H  
ATOM   2266  HB  VAL A 152      -3.209  14.006   3.153  1.00  2.300          H  
ATOM   2267 1HG1 VAL A 152      -2.480  12.906   5.182  1.00  2.300          H  
ATOM   2268 2HG1 VAL A 152      -3.205  14.491   5.518  1.00  2.300          H  
ATOM   2269 3HG1 VAL A 152      -4.108  13.010   5.861  1.00  2.300          H  
ATOM   2270 1HG2 VAL A 152      -3.312  11.551   3.288  1.00  2.300          H  
ATOM   2271 2HG2 VAL A 152      -4.983  11.635   3.877  1.00  2.300          H  
ATOM   2272 3HG2 VAL A 152      -4.581  12.187   2.262  1.00  2.300          H  
ATOM   2273  N   LYS A 153      -6.387  14.315   5.937  1.00  1.570          N  
ATOM   2274  CA  LYS A 153      -7.391  13.900   6.917  1.00  1.740          C  
ATOM   2275  C   LYS A 153      -8.584  14.822   6.847  1.00  1.770          C  
ATOM   2276  O   LYS A 153      -9.724  14.407   7.059  1.00  1.890          O  
ATOM   2277  CB  LYS A 153      -6.830  13.879   8.321  1.00  2.370          C  
ATOM   2278  CG  LYS A 153      -7.809  13.437   9.412  1.00  2.370          C  
ATOM   2279  CD  LYS A 153      -7.096  13.327  10.762  1.00  2.370          C  
ATOM   2280  CE  LYS A 153      -8.036  12.931  11.875  1.00  2.370          C  
ATOM   2281  NZ  LYS A 153      -7.331  12.863  13.200  1.00  2.370          N  
ATOM   2282  H   LYS A 153      -5.695  15.002   6.239  1.00  1.880          H  
ATOM   2283  HA  LYS A 153      -7.721  12.894   6.669  1.00  2.090          H  
ATOM   2284 1HB  LYS A 153      -6.013  13.185   8.330  1.00  2.840          H  
ATOM   2285 2HB  LYS A 153      -6.447  14.869   8.574  1.00  2.840          H  
ATOM   2286 1HG  LYS A 153      -8.614  14.168   9.502  1.00  2.840          H  
ATOM   2287 2HG  LYS A 153      -8.244  12.474   9.146  1.00  2.840          H  
ATOM   2288 1HD  LYS A 153      -6.316  12.576  10.705  1.00  2.840          H  
ATOM   2289 2HD  LYS A 153      -6.636  14.283  11.010  1.00  2.840          H  
ATOM   2290 1HE  LYS A 153      -8.839  13.664  11.942  1.00  2.840          H  
ATOM   2291 2HE  LYS A 153      -8.464  11.956  11.652  1.00  2.840          H  
ATOM   2292 1HZ  LYS A 153      -7.976  12.601  13.919  1.00  2.840          H  
ATOM   2293 2HZ  LYS A 153      -6.586  12.189  13.155  1.00  2.840          H  
ATOM   2294 3HZ  LYS A 153      -6.915  13.787  13.449  1.00  2.840          H  
ATOM   2295  N   ARG A 154      -8.333  16.100   6.553  1.00  1.710          N  
ATOM   2296  CA  ARG A 154      -9.414  17.073   6.466  1.00  1.800          C  
ATOM   2297  C   ARG A 154     -10.382  16.592   5.381  1.00  1.750          C  
ATOM   2298  O   ARG A 154     -11.591  16.784   5.493  1.00  1.930          O  
ATOM   2299  CB  ARG A 154      -8.898  18.468   6.125  1.00  2.480          C  
ATOM   2300  CG  ARG A 154      -7.969  19.157   7.186  1.00  2.480          C  
ATOM   2301  CD  ARG A 154      -8.697  19.703   8.357  1.00  2.480          C  
ATOM   2302  NE  ARG A 154      -7.793  20.407   9.309  1.00  2.480          N  
ATOM   2303  CZ  ARG A 154      -8.179  20.939  10.489  1.00  2.480          C  
ATOM   2304  NH1 ARG A 154      -9.439  20.871  10.886  1.00  2.480          N  
ATOM   2305  NH2 ARG A 154      -7.272  21.538  11.246  1.00  2.480          N  
ATOM   2306  H   ARG A 154      -7.358  16.393   6.426  1.00  2.050          H  
ATOM   2307  HA  ARG A 154      -9.942  17.105   7.419  1.00  2.160          H  
ATOM   2308 1HB  ARG A 154      -8.370  18.423   5.182  1.00  2.980          H  
ATOM   2309 2HB  ARG A 154      -9.749  19.122   5.976  1.00  2.980          H  
ATOM   2310 1HG  ARG A 154      -7.282  18.424   7.575  1.00  2.980          H  
ATOM   2311 2HG  ARG A 154      -7.402  19.967   6.717  1.00  2.980          H  
ATOM   2312 1HD  ARG A 154      -9.450  20.411   8.012  1.00  2.980          H  
ATOM   2313 2HD  ARG A 154      -9.178  18.884   8.889  1.00  2.980          H  
ATOM   2314  HE  ARG A 154      -6.779  20.505   9.086  1.00  2.980          H  
ATOM   2315 1HH1 ARG A 154     -10.131  20.417  10.311  1.00  2.980          H  
ATOM   2316 2HH1 ARG A 154      -9.712  21.276  11.770  1.00  2.980          H  
ATOM   2317 1HH2 ARG A 154      -6.288  21.579  10.920  1.00  2.980          H  
ATOM   2318 2HH2 ARG A 154      -7.528  21.947  12.129  1.00  2.980          H  
ATOM   2319  N   ILE A 155      -9.833  15.932   4.350  1.00  1.550          N  
ATOM   2320  CA  ILE A 155     -10.629  15.337   3.292  1.00  1.540          C  
ATOM   2321  C   ILE A 155     -11.212  14.004   3.750  1.00  1.680          C  
ATOM   2322  O   ILE A 155     -12.425  13.837   3.759  1.00  1.790          O  
ATOM   2323  CB  ILE A 155      -9.779  15.040   2.037  1.00  2.160          C  
ATOM   2324  CG1 ILE A 155      -9.300  16.343   1.405  1.00  2.160          C  
ATOM   2325  CG2 ILE A 155     -10.608  14.192   1.049  1.00  2.160          C  
ATOM   2326  CD1 ILE A 155      -8.220  16.163   0.354  1.00  2.160          C  
ATOM   2327  H   ILE A 155      -8.812  15.910   4.302  1.00  1.860          H  
ATOM   2328  HA  ILE A 155     -11.440  16.013   3.036  1.00  1.850          H  
ATOM   2329  HB  ILE A 155      -8.882  14.489   2.328  1.00  2.590          H  
ATOM   2330 1HG1 ILE A 155     -10.150  16.851   0.964  1.00  2.590          H  
ATOM   2331 2HG1 ILE A 155      -8.888  16.988   2.190  1.00  2.590          H  
ATOM   2332 1HG2 ILE A 155     -10.026  13.971   0.166  1.00  2.590          H  
ATOM   2333 2HG2 ILE A 155     -10.917  13.254   1.485  1.00  2.590          H  
ATOM   2334 3HG2 ILE A 155     -11.483  14.749   0.782  1.00  2.590          H  
ATOM   2335 1HD1 ILE A 155      -7.930  17.144  -0.017  1.00  2.590          H  
ATOM   2336 2HD1 ILE A 155      -7.358  15.687   0.818  1.00  2.590          H  
ATOM   2337 3HD1 ILE A 155      -8.565  15.560  -0.473  1.00  2.590          H  
ATOM   2338  N   LYS A 156     -10.379  13.049   4.168  1.00  1.730          N  
ATOM   2339  CA  LYS A 156     -10.908  11.734   4.530  1.00  1.940          C  
ATOM   2340  C   LYS A 156     -12.040  11.785   5.565  1.00  2.150          C  
ATOM   2341  O   LYS A 156     -12.978  10.992   5.507  1.00  2.380          O  
ATOM   2342  CB  LYS A 156      -9.788  10.825   5.036  1.00  2.630          C  
ATOM   2343  CG  LYS A 156     -10.244   9.401   5.386  1.00  2.630          C  
ATOM   2344  CD  LYS A 156      -9.076   8.512   5.809  1.00  2.630          C  
ATOM   2345  CE  LYS A 156      -9.566   7.118   6.207  1.00  2.630          C  
ATOM   2346  NZ  LYS A 156      -8.450   6.229   6.650  1.00  2.630          N  
ATOM   2347  H   LYS A 156      -9.364  13.201   4.171  1.00  2.080          H  
ATOM   2348  HA  LYS A 156     -11.316  11.283   3.625  1.00  2.330          H  
ATOM   2349 1HB  LYS A 156      -9.000  10.765   4.278  1.00  3.160          H  
ATOM   2350 2HB  LYS A 156      -9.350  11.266   5.928  1.00  3.160          H  
ATOM   2351 1HG  LYS A 156     -10.963   9.437   6.207  1.00  3.160          H  
ATOM   2352 2HG  LYS A 156     -10.739   8.960   4.517  1.00  3.160          H  
ATOM   2353 1HD  LYS A 156      -8.369   8.424   4.980  1.00  3.160          H  
ATOM   2354 2HD  LYS A 156      -8.563   8.967   6.656  1.00  3.160          H  
ATOM   2355 1HE  LYS A 156     -10.284   7.215   7.020  1.00  3.160          H  
ATOM   2356 2HE  LYS A 156     -10.064   6.660   5.351  1.00  3.160          H  
ATOM   2357 1HZ  LYS A 156      -8.823   5.323   6.903  1.00  3.160          H  
ATOM   2358 2HZ  LYS A 156      -7.782   6.117   5.904  1.00  3.160          H  
ATOM   2359 3HZ  LYS A 156      -7.990   6.636   7.452  1.00  3.160          H  
ATOM   2360  N   ALA A 157     -11.918  12.666   6.555  1.00  2.130          N  
ATOM   2361  CA  ALA A 157     -12.885  12.806   7.637  1.00  2.360          C  
ATOM   2362  C   ALA A 157     -14.083  13.721   7.311  1.00  2.370          C  
ATOM   2363  O   ALA A 157     -14.941  13.936   8.173  1.00  2.570          O  
ATOM   2364  CB  ALA A 157     -12.170  13.348   8.864  1.00  3.210          C  
ATOM   2365  H   ALA A 157     -11.100  13.279   6.581  1.00  2.560          H  
ATOM   2366  HA  ALA A 157     -13.277  11.814   7.857  1.00  2.830          H  
ATOM   2367 1HB  ALA A 157     -12.867  13.412   9.696  1.00  3.850          H  
ATOM   2368 2HB  ALA A 157     -11.346  12.684   9.124  1.00  3.850          H  
ATOM   2369 3HB  ALA A 157     -11.778  14.340   8.635  1.00  3.850          H  
ATOM   2370  N   HIS A 158     -14.111  14.314   6.119  1.00  2.260          N  
ATOM   2371  CA  HIS A 158     -15.155  15.258   5.722  1.00  2.340          C  
ATOM   2372  C   HIS A 158     -16.496  14.552   5.518  1.00  2.430          C  
ATOM   2373  O   HIS A 158     -16.562  13.430   5.008  1.00  2.550          O  
ATOM   2374  CB  HIS A 158     -14.760  16.016   4.457  1.00  3.240          C  
ATOM   2375  CG  HIS A 158     -15.584  17.250   4.191  1.00  3.240          C  
ATOM   2376  ND1 HIS A 158     -16.877  17.208   3.716  1.00  3.240          N  
ATOM   2377  CD2 HIS A 158     -15.269  18.572   4.319  1.00  3.240          C  
ATOM   2378  CE1 HIS A 158     -17.334  18.462   3.591  1.00  3.240          C  
ATOM   2379  NE2 HIS A 158     -16.376  19.296   3.938  1.00  3.240          N  
ATOM   2380  H   HIS A 158     -13.393  14.088   5.427  1.00  2.710          H  
ATOM   2381  HA  HIS A 158     -15.290  15.994   6.514  1.00  2.810          H  
ATOM   2382 1HB  HIS A 158     -13.725  16.305   4.512  1.00  3.890          H  
ATOM   2383 2HB  HIS A 158     -14.851  15.356   3.621  1.00  3.890          H  
ATOM   2384  HD2 HIS A 158     -14.316  18.979   4.657  1.00  3.890          H  
ATOM   2385  HE1 HIS A 158     -18.310  18.770   3.247  1.00  3.890          H  
ATOM   2386  HE2 HIS A 158     -16.470  20.344   3.907  1.00  3.890          H  
ATOM   2387  N   SER A 159     -17.587  15.212   5.903  1.00  2.790          N  
ATOM   2388  CA  SER A 159     -18.929  14.640   5.767  1.00  3.110          C  
ATOM   2389  C   SER A 159     -19.370  14.327   4.330  1.00  2.990          C  
ATOM   2390  O   SER A 159     -20.244  13.479   4.126  1.00  3.030          O  
ATOM   2391  CB  SER A 159     -19.941  15.576   6.396  1.00  4.230          C  
ATOM   2392  OG  SER A 159     -20.025  16.779   5.681  1.00  4.230          O  
ATOM   2393  H   SER A 159     -17.496  16.135   6.302  1.00  3.350          H  
ATOM   2394  HA  SER A 159     -18.940  13.703   6.325  1.00  3.730          H  
ATOM   2395 1HB  SER A 159     -20.917  15.093   6.413  1.00  5.070          H  
ATOM   2396 2HB  SER A 159     -19.656  15.779   7.425  1.00  5.070          H  
ATOM   2397  HG  SER A 159     -20.699  17.303   6.125  1.00  5.070          H  
ATOM   2398  N   LEU A 160     -18.763  14.964   3.326  1.00  3.090          N  
ATOM   2399  CA  LEU A 160     -19.126  14.691   1.939  1.00  3.160          C  
ATOM   2400  C   LEU A 160     -18.220  13.665   1.255  1.00  2.820          C  
ATOM   2401  O   LEU A 160     -18.334  13.455   0.045  1.00  2.950          O  
ATOM   2402  CB  LEU A 160     -19.128  15.978   1.104  1.00  4.400          C  
ATOM   2403  CG  LEU A 160     -20.132  17.105   1.503  1.00  4.400          C  
ATOM   2404  CD1 LEU A 160     -19.889  18.287   0.568  1.00  4.400          C  
ATOM   2405  CD2 LEU A 160     -21.564  16.617   1.423  1.00  4.400          C  
ATOM   2406  H   LEU A 160     -18.068  15.691   3.521  1.00  3.710          H  
ATOM   2407  HA  LEU A 160     -20.126  14.269   1.934  1.00  3.790          H  
ATOM   2408 1HB  LEU A 160     -18.129  16.406   1.160  1.00  5.280          H  
ATOM   2409 2HB  LEU A 160     -19.325  15.714   0.066  1.00  5.280          H  
ATOM   2410  HG  LEU A 160     -19.948  17.422   2.519  1.00  5.280          H  
ATOM   2411 1HD1 LEU A 160     -20.549  19.091   0.811  1.00  5.280          H  
ATOM   2412 2HD1 LEU A 160     -18.868  18.615   0.689  1.00  5.280          H  
ATOM   2413 3HD1 LEU A 160     -20.061  17.985  -0.465  1.00  5.280          H  
ATOM   2414 1HD2 LEU A 160     -22.238  17.431   1.692  1.00  5.280          H  
ATOM   2415 2HD2 LEU A 160     -21.773  16.286   0.423  1.00  5.280          H  
ATOM   2416 3HD2 LEU A 160     -21.719  15.791   2.111  1.00  5.280          H  
ATOM   2417  N   VAL A 161     -17.301  13.049   1.993  1.00  2.760          N  
ATOM   2418  CA  VAL A 161     -16.405  12.064   1.406  1.00  2.460          C  
ATOM   2419  C   VAL A 161     -16.835  10.617   1.672  1.00  2.500          C  
ATOM   2420  O   VAL A 161     -17.058  10.242   2.819  1.00  2.850          O  
ATOM   2421  CB  VAL A 161     -14.976  12.315   1.897  1.00  3.560          C  
ATOM   2422  CG1 VAL A 161     -14.019  11.204   1.432  1.00  3.560          C  
ATOM   2423  CG2 VAL A 161     -14.546  13.659   1.302  1.00  3.560          C  
ATOM   2424  H   VAL A 161     -17.232  13.244   3.001  1.00  3.310          H  
ATOM   2425  HA  VAL A 161     -16.370  12.275   0.350  1.00  2.950          H  
ATOM   2426  HB  VAL A 161     -14.949  12.362   2.997  1.00  4.280          H  
ATOM   2427 1HG1 VAL A 161     -13.010  11.435   1.774  1.00  4.280          H  
ATOM   2428 2HG1 VAL A 161     -14.324  10.248   1.860  1.00  4.280          H  
ATOM   2429 3HG1 VAL A 161     -14.034  11.121   0.375  1.00  4.280          H  
ATOM   2430 1HG2 VAL A 161     -13.550  13.900   1.621  1.00  4.280          H  
ATOM   2431 2HG2 VAL A 161     -14.576  13.610   0.221  1.00  4.280          H  
ATOM   2432 3HG2 VAL A 161     -15.227  14.428   1.634  1.00  4.280          H  
ATOM   2433  N   PRO A 162     -16.979   9.772   0.629  1.00  2.490          N  
ATOM   2434  CA  PRO A 162     -17.329   8.370   0.742  1.00  2.690          C  
ATOM   2435  C   PRO A 162     -16.368   7.612   1.644  1.00  2.680          C  
ATOM   2436  O   PRO A 162     -15.144   7.778   1.565  1.00  2.730          O  
ATOM   2437  CB  PRO A 162     -17.234   7.884  -0.707  1.00  4.040          C  
ATOM   2438  CG  PRO A 162     -17.511   9.106  -1.534  1.00  4.040          C  
ATOM   2439  CD  PRO A 162     -16.888  10.249  -0.776  1.00  4.040          C  
ATOM   2440  HA  PRO A 162     -18.362   8.290   1.121  1.00  3.230          H  
ATOM   2441 1HB  PRO A 162     -16.241   7.467  -0.892  1.00  4.840          H  
ATOM   2442 2HB  PRO A 162     -17.959   7.078  -0.887  1.00  4.840          H  
ATOM   2443 1HG  PRO A 162     -17.091   8.987  -2.537  1.00  4.840          H  
ATOM   2444 2HG  PRO A 162     -18.596   9.232  -1.667  1.00  4.840          H  
ATOM   2445 1HD  PRO A 162     -15.848  10.408  -1.078  1.00  4.840          H  
ATOM   2446 2HD  PRO A 162     -17.534  11.125  -0.957  1.00  4.840          H  
ATOM   2447  N   SER A 163     -16.922   6.712   2.446  1.00  2.880          N  
ATOM   2448  CA  SER A 163     -16.174   5.880   3.388  1.00  3.180          C  
ATOM   2449  C   SER A 163     -15.214   4.892   2.733  1.00  3.010          C  
ATOM   2450  O   SER A 163     -14.407   4.253   3.412  1.00  3.400          O  
ATOM   2451  CB  SER A 163     -17.156   5.127   4.263  1.00  4.330          C  
ATOM   2452  OG  SER A 163     -17.920   4.245   3.494  1.00  4.330          O  
ATOM   2453  H   SER A 163     -17.929   6.608   2.448  1.00  3.460          H  
ATOM   2454  HA  SER A 163     -15.587   6.545   4.023  1.00  3.820          H  
ATOM   2455 1HB  SER A 163     -16.610   4.570   5.024  1.00  5.200          H  
ATOM   2456 2HB  SER A 163     -17.808   5.833   4.774  1.00  5.200          H  
ATOM   2457  HG  SER A 163     -18.474   3.748   4.108  1.00  5.200          H  
ATOM   2458  N   TYR A 164     -15.292   4.772   1.413  1.00  2.780          N  
ATOM   2459  CA  TYR A 164     -14.454   3.853   0.678  1.00  2.930          C  
ATOM   2460  C   TYR A 164     -13.343   4.498  -0.150  1.00  2.520          C  
ATOM   2461  O   TYR A 164     -12.656   3.787  -0.882  1.00  2.730          O  
ATOM   2462  CB  TYR A 164     -15.342   3.020  -0.237  1.00  4.040          C  
ATOM   2463  CG  TYR A 164     -16.372   2.259   0.538  1.00  4.040          C  
ATOM   2464  CD1 TYR A 164     -17.679   2.716   0.558  1.00  4.040          C  
ATOM   2465  CD2 TYR A 164     -16.019   1.128   1.252  1.00  4.040          C  
ATOM   2466  CE1 TYR A 164     -18.630   2.044   1.287  1.00  4.040          C  
ATOM   2467  CE2 TYR A 164     -16.973   0.456   1.983  1.00  4.040          C  
ATOM   2468  CZ  TYR A 164     -18.273   0.913   2.004  1.00  4.040          C  
ATOM   2469  OH  TYR A 164     -19.225   0.251   2.742  1.00  4.040          O  
ATOM   2470  H   TYR A 164     -15.975   5.333   0.930  1.00  3.340          H  
ATOM   2471  HA  TYR A 164     -13.975   3.190   1.397  1.00  3.520          H  
ATOM   2472 1HB  TYR A 164     -15.849   3.670  -0.951  1.00  4.850          H  
ATOM   2473 2HB  TYR A 164     -14.736   2.310  -0.799  1.00  4.850          H  
ATOM   2474  HD1 TYR A 164     -17.954   3.610   0.002  1.00  4.850          H  
ATOM   2475  HD2 TYR A 164     -14.990   0.774   1.241  1.00  4.850          H  
ATOM   2476  HE1 TYR A 164     -19.657   2.405   1.307  1.00  4.850          H  
ATOM   2477  HE2 TYR A 164     -16.698  -0.433   2.550  1.00  4.850          H  
ATOM   2478  HH  TYR A 164     -18.836  -0.533   3.137  1.00  4.850          H  
ATOM   2479  N   ILE A 165     -13.129   5.820  -0.063  1.00  2.090          N  
ATOM   2480  CA  ILE A 165     -12.056   6.379  -0.893  1.00  1.840          C  
ATOM   2481  C   ILE A 165     -10.826   6.806  -0.087  1.00  1.670          C  
ATOM   2482  O   ILE A 165     -10.908   7.785   0.651  1.00  1.720          O  
ATOM   2483  CB  ILE A 165     -12.532   7.589  -1.719  1.00  2.680          C  
ATOM   2484  CG1 ILE A 165     -13.671   7.154  -2.648  1.00  2.680          C  
ATOM   2485  CG2 ILE A 165     -11.365   8.157  -2.511  1.00  2.680          C  
ATOM   2486  CD1 ILE A 165     -14.342   8.275  -3.402  1.00  2.680          C  
ATOM   2487  H   ILE A 165     -13.699   6.419   0.550  1.00  2.510          H  
ATOM   2488  HA  ILE A 165     -11.795   5.626  -1.618  1.00  2.210          H  
ATOM   2489  HB  ILE A 165     -12.929   8.360  -1.054  1.00  3.210          H  
ATOM   2490 1HG1 ILE A 165     -13.283   6.432  -3.371  1.00  3.210          H  
ATOM   2491 2HG1 ILE A 165     -14.420   6.661  -2.047  1.00  3.210          H  
ATOM   2492 1HG2 ILE A 165     -11.684   8.970  -3.081  1.00  3.210          H  
ATOM   2493 2HG2 ILE A 165     -10.565   8.493  -1.858  1.00  3.210          H  
ATOM   2494 3HG2 ILE A 165     -10.997   7.399  -3.162  1.00  3.210          H  
ATOM   2495 1HD1 ILE A 165     -15.139   7.857  -4.001  1.00  3.210          H  
ATOM   2496 2HD1 ILE A 165     -14.746   8.987  -2.702  1.00  3.210          H  
ATOM   2497 3HD1 ILE A 165     -13.641   8.775  -4.058  1.00  3.210          H  
ATOM   2498  N   PRO A 166      -9.653   6.153  -0.261  1.00  1.610          N  
ATOM   2499  CA  PRO A 166      -8.420   6.453   0.442  1.00  1.560          C  
ATOM   2500  C   PRO A 166      -7.871   7.751  -0.106  1.00  1.330          C  
ATOM   2501  O   PRO A 166      -8.099   8.044  -1.292  1.00  1.360          O  
ATOM   2502  CB  PRO A 166      -7.532   5.259   0.106  1.00  2.340          C  
ATOM   2503  CG  PRO A 166      -8.014   4.795  -1.255  1.00  2.340          C  
ATOM   2504  CD  PRO A 166      -9.516   5.065  -1.264  1.00  2.340          C  
ATOM   2505  HA  PRO A 166      -8.617   6.530   1.522  1.00  1.870          H  
ATOM   2506 1HB  PRO A 166      -6.488   5.575   0.106  1.00  2.810          H  
ATOM   2507 2HB  PRO A 166      -7.630   4.485   0.879  1.00  2.810          H  
ATOM   2508 1HG  PRO A 166      -7.487   5.347  -2.057  1.00  2.810          H  
ATOM   2509 2HG  PRO A 166      -7.772   3.730  -1.407  1.00  2.810          H  
ATOM   2510 1HD  PRO A 166      -9.775   5.416  -2.275  1.00  2.810          H  
ATOM   2511 2HD  PRO A 166     -10.085   4.169  -0.965  1.00  2.810          H  
ATOM   2512  N   VAL A 167      -7.131   8.496   0.721  1.00  1.310          N  
ATOM   2513  CA  VAL A 167      -6.541   9.738   0.256  1.00  1.170          C  
ATOM   2514  C   VAL A 167      -5.064   9.754   0.652  1.00  1.290          C  
ATOM   2515  O   VAL A 167      -4.735   9.427   1.792  1.00  1.580          O  
ATOM   2516  CB  VAL A 167      -7.270  10.950   0.890  1.00  1.690          C  
ATOM   2517  CG1 VAL A 167      -6.745  12.284   0.269  1.00  1.690          C  
ATOM   2518  CG2 VAL A 167      -8.765  10.771   0.741  1.00  1.690          C  
ATOM   2519  H   VAL A 167      -6.973   8.196   1.673  1.00  1.570          H  
ATOM   2520  HA  VAL A 167      -6.633   9.787  -0.821  1.00  1.400          H  
ATOM   2521  HB  VAL A 167      -7.028  10.999   1.955  1.00  2.030          H  
ATOM   2522 1HG1 VAL A 167      -7.245  13.123   0.747  1.00  2.030          H  
ATOM   2523 2HG1 VAL A 167      -5.688  12.385   0.406  1.00  2.030          H  
ATOM   2524 3HG1 VAL A 167      -6.960  12.295  -0.800  1.00  2.030          H  
ATOM   2525 1HG2 VAL A 167      -9.276  11.608   1.189  1.00  2.030          H  
ATOM   2526 2HG2 VAL A 167      -8.988  10.700  -0.295  1.00  2.030          H  
ATOM   2527 3HG2 VAL A 167      -9.096   9.859   1.233  1.00  2.030          H  
ATOM   2528  N   TYR A 168      -4.183  10.155  -0.263  1.00  1.220          N  
ATOM   2529  CA  TYR A 168      -2.748  10.212   0.054  1.00  1.430          C  
ATOM   2530  C   TYR A 168      -2.181  11.615  -0.180  1.00  1.380          C  
ATOM   2531  O   TYR A 168      -2.420  12.194  -1.240  1.00  1.710          O  
ATOM   2532  CB  TYR A 168      -2.034   9.202  -0.831  1.00  1.920          C  
ATOM   2533  CG  TYR A 168      -2.598   7.832  -0.680  1.00  1.920          C  
ATOM   2534  CD1 TYR A 168      -2.175   7.039   0.344  1.00  1.920          C  
ATOM   2535  CD2 TYR A 168      -3.565   7.368  -1.575  1.00  1.920          C  
ATOM   2536  CE1 TYR A 168      -2.705   5.792   0.510  1.00  1.920          C  
ATOM   2537  CE2 TYR A 168      -4.094   6.116  -1.417  1.00  1.920          C  
ATOM   2538  CZ  TYR A 168      -3.667   5.328  -0.367  1.00  1.920          C  
ATOM   2539  OH  TYR A 168      -4.201   4.079  -0.174  1.00  1.920          O  
ATOM   2540  H   TYR A 168      -4.545  10.368  -1.197  1.00  1.460          H  
ATOM   2541  HA  TYR A 168      -2.602   9.960   1.105  1.00  1.720          H  
ATOM   2542 1HB  TYR A 168      -2.109   9.498  -1.863  1.00  2.300          H  
ATOM   2543 2HB  TYR A 168      -0.999   9.165  -0.574  1.00  2.300          H  
ATOM   2544  HD1 TYR A 168      -1.435   7.404   1.035  1.00  2.300          H  
ATOM   2545  HD2 TYR A 168      -3.909   7.999  -2.390  1.00  2.300          H  
ATOM   2546  HE1 TYR A 168      -2.373   5.171   1.340  1.00  2.300          H  
ATOM   2547  HE2 TYR A 168      -4.857   5.749  -2.108  1.00  2.300          H  
ATOM   2548  HH  TYR A 168      -3.896   3.729   0.663  1.00  2.300          H  
ATOM   2549  N   GLY A 169      -1.432  12.175   0.785  1.00  1.180          N  
ATOM   2550  CA  GLY A 169      -0.890  13.517   0.586  1.00  1.180          C  
ATOM   2551  C   GLY A 169       0.568  13.640   0.135  1.00  1.070          C  
ATOM   2552  O   GLY A 169       1.437  12.857   0.518  1.00  1.140          O  
ATOM   2553  H   GLY A 169      -1.250  11.713   1.681  1.00  1.420          H  
ATOM   2554 1HA  GLY A 169      -1.504  14.023  -0.143  1.00  1.420          H  
ATOM   2555 2HA  GLY A 169      -1.018  14.061   1.516  1.00  1.420          H  
ATOM   2556  N   TYR A 170       0.824  14.661  -0.696  1.00  1.030          N  
ATOM   2557  CA  TYR A 170       2.156  14.989  -1.207  1.00  1.000          C  
ATOM   2558  C   TYR A 170       2.384  16.514  -1.271  1.00  0.960          C  
ATOM   2559  O   TYR A 170       1.420  17.281  -1.225  1.00  0.980          O  
ATOM   2560  CB  TYR A 170       2.318  14.362  -2.589  1.00  1.410          C  
ATOM   2561  CG  TYR A 170       1.991  12.921  -2.572  1.00  1.410          C  
ATOM   2562  CD1 TYR A 170       0.738  12.501  -3.026  1.00  1.410          C  
ATOM   2563  CD2 TYR A 170       2.865  12.021  -2.019  1.00  1.410          C  
ATOM   2564  CE1 TYR A 170       0.387  11.189  -2.922  1.00  1.410          C  
ATOM   2565  CE2 TYR A 170       2.490  10.722  -1.911  1.00  1.410          C  
ATOM   2566  CZ  TYR A 170       1.268  10.307  -2.353  1.00  1.410          C  
ATOM   2567  OH  TYR A 170       0.914   9.016  -2.201  1.00  1.410          O  
ATOM   2568  H   TYR A 170       0.018  15.196  -1.037  1.00  1.240          H  
ATOM   2569  HA  TYR A 170       2.900  14.571  -0.530  1.00  1.200          H  
ATOM   2570 1HB  TYR A 170       1.679  14.838  -3.282  1.00  1.690          H  
ATOM   2571 2HB  TYR A 170       3.305  14.483  -2.925  1.00  1.690          H  
ATOM   2572  HD1 TYR A 170       0.036  13.224  -3.444  1.00  1.690          H  
ATOM   2573  HD2 TYR A 170       3.831  12.348  -1.637  1.00  1.690          H  
ATOM   2574  HE1 TYR A 170      -0.588  10.859  -3.257  1.00  1.690          H  
ATOM   2575  HE2 TYR A 170       3.152  10.024  -1.444  1.00  1.690          H  
ATOM   2576  HH  TYR A 170       0.031   8.886  -2.559  1.00  1.690          H  
ATOM   2577  N   VAL A 171       3.643  16.962  -1.349  1.00  0.980          N  
ATOM   2578  CA  VAL A 171       3.897  18.392  -1.590  1.00  1.030          C  
ATOM   2579  C   VAL A 171       4.783  18.593  -2.823  1.00  1.060          C  
ATOM   2580  O   VAL A 171       5.939  18.169  -2.846  1.00  1.140          O  
ATOM   2581  CB  VAL A 171       4.611  19.105  -0.419  1.00  1.420          C  
ATOM   2582  CG1 VAL A 171       4.848  20.586  -0.773  1.00  1.420          C  
ATOM   2583  CG2 VAL A 171       3.836  18.989   0.848  1.00  1.420          C  
ATOM   2584  H   VAL A 171       4.413  16.305  -1.333  1.00  1.180          H  
ATOM   2585  HA  VAL A 171       2.945  18.878  -1.763  1.00  1.240          H  
ATOM   2586  HB  VAL A 171       5.537  18.670  -0.291  1.00  1.710          H  
ATOM   2587 1HG1 VAL A 171       5.372  21.043   0.010  1.00  1.710          H  
ATOM   2588 2HG1 VAL A 171       5.444  20.686  -1.675  1.00  1.710          H  
ATOM   2589 3HG1 VAL A 171       3.896  21.094  -0.916  1.00  1.710          H  
ATOM   2590 1HG2 VAL A 171       4.368  19.486   1.652  1.00  1.710          H  
ATOM   2591 2HG2 VAL A 171       2.868  19.442   0.726  1.00  1.710          H  
ATOM   2592 3HG2 VAL A 171       3.724  17.959   1.076  1.00  1.710          H  
ATOM   2593  N   TYR A 172       4.285  19.339  -3.802  1.00  1.080          N  
ATOM   2594  CA  TYR A 172       5.042  19.610  -5.034  1.00  1.180          C  
ATOM   2595  C   TYR A 172       5.299  21.091  -5.263  1.00  1.260          C  
ATOM   2596  O   TYR A 172       4.379  21.892  -5.411  1.00  1.420          O  
ATOM   2597  CB  TYR A 172       4.346  19.006  -6.243  1.00  1.610          C  
ATOM   2598  CG  TYR A 172       4.423  17.521  -6.296  1.00  1.610          C  
ATOM   2599  CD1 TYR A 172       3.532  16.693  -5.657  1.00  1.610          C  
ATOM   2600  CD2 TYR A 172       5.423  16.998  -7.018  1.00  1.610          C  
ATOM   2601  CE1 TYR A 172       3.679  15.341  -5.771  1.00  1.610          C  
ATOM   2602  CE2 TYR A 172       5.581  15.674  -7.130  1.00  1.610          C  
ATOM   2603  CZ  TYR A 172       4.724  14.844  -6.507  1.00  1.610          C  
ATOM   2604  OH  TYR A 172       4.914  13.518  -6.614  1.00  1.610          O  
ATOM   2605  H   TYR A 172       3.350  19.732  -3.656  1.00  1.300          H  
ATOM   2606  HA  TYR A 172       6.018  19.132  -4.945  1.00  1.420          H  
ATOM   2607 1HB  TYR A 172       3.301  19.289  -6.245  1.00  1.930          H  
ATOM   2608 2HB  TYR A 172       4.793  19.405  -7.156  1.00  1.930          H  
ATOM   2609  HD1 TYR A 172       2.731  17.097  -5.076  1.00  1.930          H  
ATOM   2610  HD2 TYR A 172       6.101  17.661  -7.503  1.00  1.930          H  
ATOM   2611  HE1 TYR A 172       2.990  14.667  -5.281  1.00  1.930          H  
ATOM   2612  HE2 TYR A 172       6.409  15.271  -7.719  1.00  1.930          H  
ATOM   2613  HH  TYR A 172       4.283  13.057  -6.056  1.00  1.930          H  
ATOM   2614  N   ASP A 173       6.562  21.483  -5.365  1.00  1.270          N  
ATOM   2615  CA  ASP A 173       6.814  22.923  -5.528  1.00  1.410          C  
ATOM   2616  C   ASP A 173       6.150  23.438  -6.818  1.00  1.720          C  
ATOM   2617  O   ASP A 173       6.361  22.876  -7.906  1.00  1.950          O  
ATOM   2618  CB  ASP A 173       8.308  23.264  -5.488  1.00  1.920          C  
ATOM   2619  CG  ASP A 173       8.565  24.783  -5.355  1.00  1.920          C  
ATOM   2620  OD1 ASP A 173       8.121  25.541  -6.199  1.00  1.920          O  
ATOM   2621  OD2 ASP A 173       9.182  25.169  -4.387  1.00  1.920          O  
ATOM   2622  H   ASP A 173       7.315  20.784  -5.288  1.00  1.520          H  
ATOM   2623  HA  ASP A 173       6.341  23.440  -4.702  1.00  1.690          H  
ATOM   2624 1HB  ASP A 173       8.776  22.751  -4.645  1.00  2.300          H  
ATOM   2625 2HB  ASP A 173       8.785  22.908  -6.392  1.00  2.300          H  
ATOM   2626  N   VAL A 174       5.349  24.518  -6.709  1.00  1.890          N  
ATOM   2627  CA  VAL A 174       4.589  25.053  -7.850  1.00  2.280          C  
ATOM   2628  C   VAL A 174       5.496  25.519  -8.994  1.00  2.340          C  
ATOM   2629  O   VAL A 174       5.037  25.746 -10.111  1.00  2.700          O  
ATOM   2630  CB  VAL A 174       3.694  26.246  -7.403  1.00  3.040          C  
ATOM   2631  CG1 VAL A 174       4.510  27.520  -7.212  1.00  3.040          C  
ATOM   2632  CG2 VAL A 174       2.553  26.468  -8.391  1.00  3.040          C  
ATOM   2633  H   VAL A 174       5.249  24.992  -5.803  1.00  2.270          H  
ATOM   2634  HA  VAL A 174       3.940  24.258  -8.220  1.00  2.740          H  
ATOM   2635  HB  VAL A 174       3.296  26.006  -6.435  1.00  3.640          H  
ATOM   2636 1HG1 VAL A 174       3.860  28.308  -6.852  1.00  3.640          H  
ATOM   2637 2HG1 VAL A 174       5.301  27.352  -6.493  1.00  3.640          H  
ATOM   2638 3HG1 VAL A 174       4.946  27.834  -8.154  1.00  3.640          H  
ATOM   2639 1HG2 VAL A 174       1.918  27.278  -8.044  1.00  3.640          H  
ATOM   2640 2HG2 VAL A 174       2.937  26.725  -9.374  1.00  3.640          H  
ATOM   2641 3HG2 VAL A 174       1.970  25.561  -8.461  1.00  3.640          H  
ATOM   2642  N   LYS A 175       6.764  25.777  -8.692  1.00  2.110          N  
ATOM   2643  CA  LYS A 175       7.700  26.241  -9.694  1.00  2.280          C  
ATOM   2644  C   LYS A 175       8.499  25.130 -10.386  1.00  2.320          C  
ATOM   2645  O   LYS A 175       9.145  25.402 -11.404  1.00  2.600          O  
ATOM   2646  CB  LYS A 175       8.704  27.194  -9.035  1.00  3.120          C  
ATOM   2647  CG  LYS A 175       8.101  28.477  -8.423  1.00  3.120          C  
ATOM   2648  CD  LYS A 175       9.197  29.439  -7.863  1.00  3.120          C  
ATOM   2649  CE  LYS A 175       9.848  28.938  -6.520  1.00  3.120          C  
ATOM   2650  NZ  LYS A 175       8.914  29.022  -5.331  1.00  3.120          N  
ATOM   2651  H   LYS A 175       7.107  25.597  -7.736  1.00  2.530          H  
ATOM   2652  HA  LYS A 175       7.140  26.774 -10.461  1.00  2.740          H  
ATOM   2653 1HB  LYS A 175       9.215  26.648  -8.248  1.00  3.750          H  
ATOM   2654 2HB  LYS A 175       9.454  27.489  -9.767  1.00  3.750          H  
ATOM   2655 1HG  LYS A 175       7.515  28.995  -9.182  1.00  3.750          H  
ATOM   2656 2HG  LYS A 175       7.435  28.191  -7.613  1.00  3.750          H  
ATOM   2657 1HD  LYS A 175       9.985  29.554  -8.607  1.00  3.750          H  
ATOM   2658 2HD  LYS A 175       8.752  30.416  -7.684  1.00  3.750          H  
ATOM   2659 1HE  LYS A 175      10.157  27.904  -6.635  1.00  3.750          H  
ATOM   2660 2HE  LYS A 175      10.728  29.543  -6.311  1.00  3.750          H  
ATOM   2661 1HZ  LYS A 175       9.380  28.682  -4.492  1.00  3.750          H  
ATOM   2662 2HZ  LYS A 175       8.623  29.977  -5.173  1.00  3.750          H  
ATOM   2663 3HZ  LYS A 175       8.093  28.450  -5.497  1.00  3.750          H  
ATOM   2664  N   THR A 176       8.541  23.908  -9.814  1.00  2.120          N  
ATOM   2665  CA  THR A 176       9.422  22.883 -10.386  1.00  2.200          C  
ATOM   2666  C   THR A 176       8.816  21.486 -10.578  1.00  2.160          C  
ATOM   2667  O   THR A 176       9.360  20.670 -11.335  1.00  2.300          O  
ATOM   2668  CB  THR A 176      10.664  22.679  -9.499  1.00  3.050          C  
ATOM   2669  OG1 THR A 176      10.260  22.099  -8.241  1.00  3.050          O  
ATOM   2670  CG2 THR A 176      11.344  24.013  -9.214  1.00  3.050          C  
ATOM   2671  H   THR A 176       7.958  23.681  -9.009  1.00  2.540          H  
ATOM   2672  HA  THR A 176       9.746  23.229 -11.365  1.00  2.640          H  
ATOM   2673  HB  THR A 176      11.361  22.029 -10.005  1.00  3.660          H  
ATOM   2674  HG1 THR A 176      11.053  21.856  -7.747  1.00  3.660          H  
ATOM   2675 1HG2 THR A 176      12.219  23.845  -8.591  1.00  3.660          H  
ATOM   2676 2HG2 THR A 176      11.650  24.473 -10.155  1.00  3.660          H  
ATOM   2677 3HG2 THR A 176      10.664  24.676  -8.692  1.00  3.660          H  
ATOM   2678  N   GLY A 177       7.747  21.145  -9.852  1.00  2.010          N  
ATOM   2679  CA  GLY A 177       7.213  19.790  -9.945  1.00  2.050          C  
ATOM   2680  C   GLY A 177       7.970  18.779  -9.079  1.00  1.810          C  
ATOM   2681  O   GLY A 177       7.756  17.568  -9.178  1.00  1.990          O  
ATOM   2682  H   GLY A 177       7.291  21.811  -9.226  1.00  2.410          H  
ATOM   2683 1HA  GLY A 177       6.160  19.800  -9.659  1.00  2.460          H  
ATOM   2684 2HA  GLY A 177       7.257  19.466 -10.978  1.00  2.460          H  
ATOM   2685  N   ARG A 178       8.894  19.236  -8.245  1.00  1.600          N  
ATOM   2686  CA  ARG A 178       9.625  18.274  -7.433  1.00  1.450          C  
ATOM   2687  C   ARG A 178       8.968  18.056  -6.072  1.00  1.250          C  
ATOM   2688  O   ARG A 178       8.528  19.001  -5.400  1.00  1.270          O  
ATOM   2689  CB  ARG A 178      11.077  18.683  -7.278  1.00  2.090          C  
ATOM   2690  CG  ARG A 178      12.006  18.182  -8.411  1.00  2.090          C  
ATOM   2691  CD  ARG A 178      11.710  18.806  -9.745  1.00  2.090          C  
ATOM   2692  NE  ARG A 178      12.711  18.442 -10.733  1.00  2.090          N  
ATOM   2693  CZ  ARG A 178      12.724  18.821 -12.037  1.00  2.090          C  
ATOM   2694  NH1 ARG A 178      11.786  19.604 -12.550  1.00  2.090          N  
ATOM   2695  NH2 ARG A 178      13.713  18.397 -12.815  1.00  2.090          N  
ATOM   2696  H   ARG A 178       9.102  20.233  -8.205  1.00  1.920          H  
ATOM   2697  HA  ARG A 178       9.624  17.316  -7.954  1.00  1.740          H  
ATOM   2698 1HB  ARG A 178      11.148  19.764  -7.238  1.00  2.510          H  
ATOM   2699 2HB  ARG A 178      11.463  18.293  -6.334  1.00  2.510          H  
ATOM   2700 1HG  ARG A 178      13.040  18.412  -8.156  1.00  2.510          H  
ATOM   2701 2HG  ARG A 178      11.893  17.104  -8.516  1.00  2.510          H  
ATOM   2702 1HD  ARG A 178      10.745  18.461 -10.110  1.00  2.510          H  
ATOM   2703 2HD  ARG A 178      11.701  19.871  -9.643  1.00  2.510          H  
ATOM   2704  HE  ARG A 178      13.463  17.847 -10.419  1.00  2.510          H  
ATOM   2705 1HH1 ARG A 178      10.995  19.962 -11.982  1.00  2.510          H  
ATOM   2706 2HH1 ARG A 178      11.834  19.866 -13.520  1.00  2.510          H  
ATOM   2707 1HH2 ARG A 178      14.437  17.802 -12.435  1.00  2.510          H  
ATOM   2708 2HH2 ARG A 178      13.747  18.670 -13.786  1.00  2.510          H  
ATOM   2709  N   LEU A 179       8.922  16.782  -5.676  1.00  1.200          N  
ATOM   2710  CA  LEU A 179       8.308  16.350  -4.428  1.00  1.140          C  
ATOM   2711  C   LEU A 179       9.156  16.560  -3.186  1.00  1.160          C  
ATOM   2712  O   LEU A 179      10.342  16.223  -3.152  1.00  1.260          O  
ATOM   2713  CB  LEU A 179       7.962  14.842  -4.529  1.00  1.620          C  
ATOM   2714  CG  LEU A 179       7.304  14.127  -3.284  1.00  1.620          C  
ATOM   2715  CD1 LEU A 179       5.981  14.687  -2.979  1.00  1.620          C  
ATOM   2716  CD2 LEU A 179       7.104  12.689  -3.585  1.00  1.620          C  
ATOM   2717  H   LEU A 179       9.311  16.077  -6.285  1.00  1.440          H  
ATOM   2718  HA  LEU A 179       7.387  16.912  -4.314  1.00  1.370          H  
ATOM   2719 1HB  LEU A 179       7.333  14.679  -5.367  1.00  1.940          H  
ATOM   2720 2HB  LEU A 179       8.883  14.324  -4.718  1.00  1.940          H  
ATOM   2721  HG  LEU A 179       7.948  14.230  -2.431  1.00  1.940          H  
ATOM   2722 1HD1 LEU A 179       5.564  14.158  -2.120  1.00  1.940          H  
ATOM   2723 2HD1 LEU A 179       6.067  15.727  -2.743  1.00  1.940          H  
ATOM   2724 3HD1 LEU A 179       5.362  14.556  -3.822  1.00  1.940          H  
ATOM   2725 1HD2 LEU A 179       6.651  12.184  -2.733  1.00  1.940          H  
ATOM   2726 2HD2 LEU A 179       6.461  12.595  -4.445  1.00  1.940          H  
ATOM   2727 3HD2 LEU A 179       8.030  12.254  -3.788  1.00  1.940          H  
ATOM   2728  N   LEU A 180       8.507  17.097  -2.157  1.00  1.170          N  
ATOM   2729  CA  LEU A 180       9.074  17.233  -0.832  1.00  1.310          C  
ATOM   2730  C   LEU A 180       8.903  15.845  -0.247  1.00  1.330          C  
ATOM   2731  O   LEU A 180       7.807  15.281  -0.288  1.00  1.220          O  
ATOM   2732  CB  LEU A 180       8.259  18.232  -0.006  1.00  1.780          C  
ATOM   2733  CG  LEU A 180       8.746  18.656   1.399  1.00  1.780          C  
ATOM   2734  CD1 LEU A 180      10.025  19.467   1.288  1.00  1.780          C  
ATOM   2735  CD2 LEU A 180       7.624  19.473   2.065  1.00  1.780          C  
ATOM   2736  H   LEU A 180       7.554  17.430  -2.321  1.00  1.400          H  
ATOM   2737  HA  LEU A 180      10.126  17.497  -0.896  1.00  1.570          H  
ATOM   2738 1HB  LEU A 180       8.066  19.126  -0.605  1.00  2.130          H  
ATOM   2739 2HB  LEU A 180       7.334  17.732   0.178  1.00  2.130          H  
ATOM   2740  HG  LEU A 180       8.966  17.777   1.996  1.00  2.130          H  
ATOM   2741 1HD1 LEU A 180      10.352  19.764   2.285  1.00  2.130          H  
ATOM   2742 2HD1 LEU A 180      10.806  18.880   0.820  1.00  2.130          H  
ATOM   2743 3HD1 LEU A 180       9.833  20.363   0.689  1.00  2.130          H  
ATOM   2744 1HD2 LEU A 180       7.931  19.786   3.062  1.00  2.130          H  
ATOM   2745 2HD2 LEU A 180       7.419  20.348   1.455  1.00  2.130          H  
ATOM   2746 3HD2 LEU A 180       6.727  18.867   2.138  1.00  2.130          H  
ATOM   2747  N   GLU A 181       9.944  15.248   0.284  1.00  1.620          N  
ATOM   2748  CA  GLU A 181       9.751  13.877   0.727  1.00  1.760          C  
ATOM   2749  C   GLU A 181       9.036  13.764   2.066  1.00  1.700          C  
ATOM   2750  O   GLU A 181       9.670  13.662   3.117  1.00  1.760          O  
ATOM   2751  CB  GLU A 181      11.087  13.131   0.746  1.00  2.410          C  
ATOM   2752  CG  GLU A 181      11.705  12.987  -0.658  1.00  2.410          C  
ATOM   2753  CD  GLU A 181      12.990  12.191  -0.701  1.00  2.410          C  
ATOM   2754  OE1 GLU A 181      13.411  11.713   0.323  1.00  2.410          O  
ATOM   2755  OE2 GLU A 181      13.554  12.076  -1.767  1.00  2.410          O  
ATOM   2756  H   GLU A 181      10.842  15.705   0.343  1.00  1.940          H  
ATOM   2757  HA  GLU A 181       9.124  13.376  -0.012  1.00  2.110          H  
ATOM   2758 1HB  GLU A 181      11.797  13.657   1.385  1.00  2.890          H  
ATOM   2759 2HB  GLU A 181      10.941  12.133   1.161  1.00  2.890          H  
ATOM   2760 1HG  GLU A 181      10.975  12.499  -1.296  1.00  2.890          H  
ATOM   2761 2HG  GLU A 181      11.886  13.981  -1.067  1.00  2.890          H  
ATOM   2762  N   VAL A 182       7.700  13.803   1.996  1.00  1.800          N  
ATOM   2763  CA  VAL A 182       6.827  13.706   3.166  1.00  1.950          C  
ATOM   2764  C   VAL A 182       5.968  12.423   3.162  1.00  1.950          C  
ATOM   2765  O   VAL A 182       4.763  12.500   2.932  1.00  1.970          O  
ATOM   2766  CB  VAL A 182       5.892  14.957   3.275  1.00  2.670          C  
ATOM   2767  CG1 VAL A 182       6.725  16.152   3.545  1.00  2.670          C  
ATOM   2768  CG2 VAL A 182       5.068  15.234   1.972  1.00  2.670          C  
ATOM   2769  H   VAL A 182       7.321  13.933   1.057  1.00  2.160          H  
ATOM   2770  HA  VAL A 182       7.447  13.726   4.058  1.00  2.340          H  
ATOM   2771  HB  VAL A 182       5.212  14.813   4.115  1.00  3.200          H  
ATOM   2772 1HG1 VAL A 182       6.085  17.019   3.647  1.00  3.200          H  
ATOM   2773 2HG1 VAL A 182       7.296  16.003   4.460  1.00  3.200          H  
ATOM   2774 3HG1 VAL A 182       7.401  16.292   2.716  1.00  3.200          H  
ATOM   2775 1HG2 VAL A 182       4.461  16.112   2.135  1.00  3.200          H  
ATOM   2776 2HG2 VAL A 182       5.744  15.412   1.144  1.00  3.200          H  
ATOM   2777 3HG2 VAL A 182       4.413  14.416   1.711  1.00  3.200          H  
ATOM   2778  N   PRO A 183       6.523  11.236   3.509  1.00  2.180          N  
ATOM   2779  CA  PRO A 183       5.789   9.991   3.682  1.00  2.430          C  
ATOM   2780  C   PRO A 183       4.778  10.091   4.822  1.00  2.530          C  
ATOM   2781  O   PRO A 183       3.795   9.344   4.854  1.00  2.810          O  
ATOM   2782  CB  PRO A 183       6.900   8.967   3.958  1.00  3.650          C  
ATOM   2783  CG  PRO A 183       8.065   9.778   4.463  1.00  3.650          C  
ATOM   2784  CD  PRO A 183       7.977  11.096   3.723  1.00  3.650          C  
ATOM   2785  HA  PRO A 183       5.276   9.747   2.739  1.00  2.920          H  
ATOM   2786 1HB  PRO A 183       6.552   8.229   4.696  1.00  4.370          H  
ATOM   2787 2HB  PRO A 183       7.129   8.414   3.033  1.00  4.370          H  
ATOM   2788 1HG  PRO A 183       8.001   9.913   5.560  1.00  4.370          H  
ATOM   2789 2HG  PRO A 183       9.010   9.251   4.267  1.00  4.370          H  
ATOM   2790 1HD  PRO A 183       8.384  11.859   4.391  1.00  4.370          H  
ATOM   2791 2HD  PRO A 183       8.510  11.047   2.760  1.00  4.370          H  
ATOM   2792  N   GLU A 184       4.981  11.032   5.746  1.00  2.880          N  
ATOM   2793  CA  GLU A 184       4.038  11.205   6.828  1.00  3.210          C  
ATOM   2794  C   GLU A 184       2.679  11.686   6.318  1.00  3.410          C  
ATOM   2795  O   GLU A 184       1.687  11.605   7.024  1.00  3.800          O  
ATOM   2796  CB  GLU A 184       4.604  12.145   7.886  1.00  4.360          C  
ATOM   2797  CG  GLU A 184       5.784  11.564   8.652  1.00  4.360          C  
ATOM   2798  CD  GLU A 184       7.075  11.712   7.923  1.00  4.360          C  
ATOM   2799  OE1 GLU A 184       7.063  12.318   6.874  1.00  4.360          O  
ATOM   2800  OE2 GLU A 184       8.069  11.218   8.390  1.00  4.360          O  
ATOM   2801  H   GLU A 184       5.822  11.624   5.761  1.00  3.460          H  
ATOM   2802  HA  GLU A 184       3.899  10.240   7.300  1.00  3.850          H  
ATOM   2803 1HB  GLU A 184       4.942  13.058   7.411  1.00  5.230          H  
ATOM   2804 2HB  GLU A 184       3.832  12.412   8.600  1.00  5.230          H  
ATOM   2805 1HG  GLU A 184       5.856  12.066   9.618  1.00  5.230          H  
ATOM   2806 2HG  GLU A 184       5.594  10.508   8.838  1.00  5.230          H  
ATOM   2807  N   ALA A 185       2.618  12.203   5.089  1.00  3.790          N  
ATOM   2808  CA  ALA A 185       1.362  12.677   4.536  1.00  4.650          C  
ATOM   2809  C   ALA A 185       0.535  11.511   3.990  1.00  5.110          C  
ATOM   2810  O   ALA A 185      -0.633  11.684   3.622  1.00  5.820          O  
ATOM   2811  CB  ALA A 185       1.649  13.717   3.484  1.00  6.170          C  
ATOM   2812  H   ALA A 185       3.457  12.247   4.501  1.00  4.550          H  
ATOM   2813  HA  ALA A 185       0.777  13.124   5.333  1.00  5.580          H  
ATOM   2814 1HB  ALA A 185       0.725  14.094   3.084  1.00  7.400          H  
ATOM   2815 2HB  ALA A 185       2.218  14.530   3.927  1.00  7.400          H  
ATOM   2816 3HB  ALA A 185       2.240  13.259   2.702  1.00  7.400          H  
ATOM   2817  N   THR A 186       1.115  10.308   3.946  1.00  5.160          N  
ATOM   2818  CA  THR A 186       0.370   9.156   3.483  1.00  6.050          C  
ATOM   2819  C   THR A 186       0.196   8.191   4.662  1.00  6.520          C  
ATOM   2820  O   THR A 186      -0.745   7.395   4.695  1.00  7.100          O  
ATOM   2821  CB  THR A 186       1.115   8.453   2.326  1.00  8.110          C  
ATOM   2822  OG1 THR A 186       2.368   7.932   2.780  1.00  8.110          O  
ATOM   2823  CG2 THR A 186       1.408   9.489   1.233  1.00  8.110          C  
ATOM   2824  H   THR A 186       2.080  10.175   4.240  1.00  6.190          H  
ATOM   2825  HA  THR A 186      -0.616   9.466   3.143  1.00  7.260          H  
ATOM   2826  HB  THR A 186       0.517   7.650   1.932  1.00  9.740          H  
ATOM   2827  HG1 THR A 186       2.225   7.134   3.297  1.00  9.740          H  
ATOM   2828 1HG2 THR A 186       1.933   9.001   0.419  1.00  9.740          H  
ATOM   2829 2HG2 THR A 186       0.489   9.916   0.872  1.00  9.740          H  
ATOM   2830 3HG2 THR A 186       2.032  10.291   1.631  1.00  9.740          H  
ATOM   2831  N   ALA A 187       1.096   8.294   5.649  1.00  6.640          N  
ATOM   2832  CA  ALA A 187       1.075   7.453   6.841  1.00  7.440          C  
ATOM   2833  C   ALA A 187      -0.130   7.712   7.745  1.00  7.810          C  
ATOM   2834  O   ALA A 187      -0.469   8.861   8.075  1.00  8.220          O  
ATOM   2835  CB  ALA A 187       2.335   7.677   7.644  1.00 10.100          C  
ATOM   2836  H   ALA A 187       1.879   8.932   5.517  1.00  7.970          H  
ATOM   2837  HA  ALA A 187       1.035   6.415   6.516  1.00  8.930          H  
ATOM   2838 1HB  ALA A 187       2.333   7.026   8.520  1.00 12.120          H  
ATOM   2839 2HB  ALA A 187       3.206   7.465   7.023  1.00 12.120          H  
ATOM   2840 3HB  ALA A 187       2.351   8.697   7.951  1.00 12.120          H  
ATOM   2841  N   ALA A 188      -0.722   6.627   8.222  1.00  8.010          N  
ATOM   2842  CA  ALA A 188      -1.838   6.735   9.133  1.00  8.680          C  
ATOM   2843  C   ALA A 188      -1.408   7.385  10.434  1.00  9.020          C  
ATOM   2844  O   ALA A 188      -0.307   7.139  10.931  1.00  9.420          O  
ATOM   2845  CB  ALA A 188      -2.429   5.367   9.413  1.00 11.880          C  
ATOM   2846  H   ALA A 188      -0.405   5.716   7.920  1.00  9.610          H  
ATOM   2847  HA  ALA A 188      -2.596   7.366   8.668  1.00 10.420          H  
ATOM   2848 1HB  ALA A 188      -3.280   5.470  10.086  1.00 14.260          H  
ATOM   2849 2HB  ALA A 188      -2.756   4.916   8.477  1.00 14.260          H  
ATOM   2850 3HB  ALA A 188      -1.675   4.735   9.879  1.00 14.260          H  
ATOM   2851  N   GLY A 189      -2.288   8.204  10.993  1.00  9.130          N  
ATOM   2852  CA  GLY A 189      -2.065   8.808  12.300  1.00  9.730          C  
ATOM   2853  C   GLY A 189      -1.174  10.049  12.311  1.00  9.960          C  
ATOM   2854  O   GLY A 189      -0.969  10.639  13.369  1.00 10.630          O  
ATOM   2855  H   GLY A 189      -3.158   8.387  10.512  1.00 10.960          H  
ATOM   2856 1HA  GLY A 189      -3.031   9.065  12.735  1.00 11.680          H  
ATOM   2857 2HA  GLY A 189      -1.628   8.057  12.956  1.00 11.680          H  
ATOM   2858  N   GLN A 190      -0.667  10.489  11.155  1.00  9.630          N  
ATOM   2859  CA  GLN A 190       0.222  11.654  11.181  1.00 10.090          C  
ATOM   2860  C   GLN A 190      -0.499  12.987  10.997  1.00 10.320          C  
ATOM   2861  O   GLN A 190       0.103  14.057  11.091  1.00 10.770          O  
ATOM   2862  CB  GLN A 190       1.277  11.499  10.113  1.00 13.940          C  
ATOM   2863  CG  GLN A 190       2.133  10.273  10.282  1.00 13.940          C  
ATOM   2864  CD  GLN A 190       2.857  10.234  11.561  1.00 13.940          C  
ATOM   2865  OE1 GLN A 190       3.574  11.169  11.925  1.00 13.940          O  
ATOM   2866  NE2 GLN A 190       2.676   9.143  12.293  1.00 13.940          N  
ATOM   2867  H   GLN A 190      -0.828   9.980  10.274  1.00 11.560          H  
ATOM   2868  HA  GLN A 190       0.715  11.684  12.152  1.00 12.110          H  
ATOM   2869 1HB  GLN A 190       0.767  11.404   9.168  1.00 16.730          H  
ATOM   2870 2HB  GLN A 190       1.907  12.383  10.068  1.00 16.730          H  
ATOM   2871 1HG  GLN A 190       1.499   9.387  10.218  1.00 16.730          H  
ATOM   2872 2HG  GLN A 190       2.864  10.266   9.496  1.00 16.730          H  
ATOM   2873 1HE2 GLN A 190       3.130   9.050  13.179  1.00 16.730          H  
ATOM   2874 2HE2 GLN A 190       2.068   8.407  11.959  1.00 16.730          H  
ATOM   2875  N   ALA A 191      -1.787  12.918  10.729  1.00 10.240          N  
ATOM   2876  CA  ALA A 191      -2.604  14.096  10.518  1.00 10.660          C  
ATOM   2877  C   ALA A 191      -3.291  14.507  11.814  1.00 11.110          C  
ATOM   2878  O   ALA A 191      -3.693  13.646  12.600  1.00 11.390          O  
ATOM   2879  CB  ALA A 191      -3.617  13.820   9.451  1.00 14.760          C  
ATOM   2880  H   ALA A 191      -2.199  12.001  10.671  1.00 12.290          H  
ATOM   2881  HA  ALA A 191      -1.960  14.914  10.195  1.00 12.790          H  
ATOM   2882 1HB  ALA A 191      -4.204  14.717   9.289  1.00 17.710          H  
ATOM   2883 2HB  ALA A 191      -3.115  13.536   8.529  1.00 17.710          H  
ATOM   2884 3HB  ALA A 191      -4.246  13.013   9.778  1.00 17.710          H  
ATOM   2885  N   SER A 192      -3.474  15.815  11.986  1.00 11.390          N  
ATOM   2886  CA  SER A 192      -4.164  16.420  13.123  1.00 12.040          C  
ATOM   2887  C   SER A 192      -5.620  15.964  13.218  1.00 12.380          C  
ATOM   2888  O   SER A 192      -5.982  15.141  14.062  1.00 12.630          O  
ATOM   2889  OXT SER A 192      -6.436  16.397  12.406  1.00 18.060          O  
ATOM   2890  CB  SER A 192      -4.152  17.933  12.969  1.00 15.860          C  
ATOM   2891  OG  SER A 192      -2.834  18.457  12.962  1.00 15.860          O  
ATOM   2892  H   SER A 192      -3.089  16.449  11.301  1.00 13.670          H  
ATOM   2893  HA  SER A 192      -3.643  16.134  14.038  1.00 14.450          H  
ATOM   2894 1HB  SER A 192      -4.661  18.202  12.049  1.00 19.040          H  
ATOM   2895 2HB  SER A 192      -4.715  18.384  13.783  1.00 19.040          H  
ATOM   2896  HG  SER A 192      -2.920  19.404  12.675  1.00 19.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1046.14 125.77 730.139 -57.7166 20.2105 39.7693 370.617 -417.447 -1.61106 -11.2274 -313.733 -49.9752 -87.8517 -36.1307 -36.049 -13.2834 1.14455 13.5605 14.612 100.335 146.89 -37.6585 40.6011 -21.6784 -13.1 182.5 -357.452
MET:NtermProteinFull_1 -4.25791 0.50663 2.77419 -0.55003 0.12761 0.19328 1.32367 -1.40001 -0.0247 -0.12068 -0.79382 0.8893 0 0 0 0 0 -0.10245 0.04607 1.70258 0 0 0 0.60916 0 0.151 1.07389
SER_2 -1.80099 0.2684 2.31879 -0.02754 0 0.0421 1.33098 -1.04067 -0.02521 -0.2073 -1.06279 -1.04956 0 0 0 0 0 -0.03283 0.00594 0.18202 0 -0.07948 0.60003 -0.77834 -0.34373 0.39754 -1.30261
LYS_3 -4.65231 0.59565 4.41755 -0.47384 0.17597 0.32251 1.90219 -1.92738 -0 -0 -1.16042 -0.38141 0 0 0 0 0 -0.15851 0.0114 2.92041 0 -0.0303 0 -1.5107 -0.48933 0.38969 -0.04883
ILE_4 -8.18613 1.08831 4.16985 -0.51557 0.63032 0.10683 3.12765 -2.88813 -0.02103 -0.15192 -1.80811 -0.20308 0 0 0 0 0 -0.06311 0.00749 0.94515 0 -0.11982 0 0.73287 -0.17892 0.39863 -2.92872
HIS_D_5 -9.15837 0.70025 6.52125 -0.74418 0.05796 0.84595 3.45682 -3.69034 -0.01412 -0.09523 -2.82429 -0.37282 0 0 0 -0.6022 0 -0.01819 0.00442 0 2.37681 -0.22159 0 -0.45461 0.10491 0.37525 -3.75234
ASN_6 -5.3379 0.35151 5.43015 -0.1734 0.01898 0.26418 2.72801 -2.70874 -0.01466 -0.06361 -1.89023 -0.29912 0 0 0 -0.6022 0 0.04518 0.09521 0 1.72456 0.16928 0 -0.93687 0.14599 0.38165 -0.67204
GLU_7 -5.51874 0.302 6.19336 -0.20909 0.02486 0.28037 2.60999 -2.91131 -0.02103 -0.15192 -2.51467 -0.56822 0 0 0 0 0 -0.00622 0.00121 0 3.02621 -0.18019 0 -2.7348 -0.21895 0.47909 -2.11804
VAL_8 -7.95889 0.60969 3.2262 -0.25216 0.08675 0.03996 3.03249 -3.00225 -0 -0 -1.60914 0.263 0 0 0 0 0 0.0413 7e-05 0.6821 0 0.00155 0 1.9342 -0.2476 0.65122 -2.50153
LEU_9 -7.6374 0.72491 5.00233 -0.64202 0.10318 0.21075 2.1954 -2.81439 -0 -0 -1.42687 0.0842 0 0 0 0 0 -0.02168 0.01251 0.8547 0 -0.19591 0 0.18072 -0.01519 0.77453 -2.61025
LEU_10 -5.62574 0.34114 5.42609 -0.50108 0.24092 0.12098 2.52205 -2.6537 -0.0087 -0.0706 -2.81539 0.22573 0 0 0 0 0 -0.04979 0.05407 0.3071 0 -0.27721 0 0.18072 -0.07411 0.62204 -2.03549
ALA_11 -4.73044 0.41574 4.47904 -0.02223 0 0 3.02757 -2.66004 -1e-05 -0.0002 -2.91421 -0.35427 0 0 0 0 0 0.0767 0 0 0 -0.34386 0 1.8394 -0.32362 0.57955 -0.93088
ASN_12 -7.11739 0.60099 6.97815 -0.20151 0.11667 0.36542 3.27537 -3.64305 -0.00587 -0.03814 -2.63506 -0.38296 0 0 -1.01678 0 0 -0.00703 0.37491 0 2.30704 -0.01226 0 -0.93687 -0.42673 1.04479 -1.3603
ARG_13 -5.54732 0.26561 5.70115 -0.41775 0.04165 0.20275 2.77525 -2.79835 -0.01417 -0.06359 -2.82691 0.2132 0 0 0 0 0 0.0098 0.04049 2.03759 0 -0.07973 0 -1.2888 -0.0865 0.98575 -0.84986
GLU_14 -3.80482 0.10305 4.88311 -0.20382 0.02288 0.27032 2.29709 -2.27465 -1e-05 -0.0002 -1.50202 -0.5749 0 0 0 0 0 0.0584 0.032 0 3.11699 -0.17792 0 -2.7348 -0.02532 0.34336 -0.17126
TYR_15 -9.79032 0.95937 6.01596 -0.94903 0.11737 0.38242 3.29453 -3.54709 -0.0087 -0.0706 -1.46307 -0.30397 0 0 0 0 0 0.04743 0.04158 0 2.72732 -0.19502 0.05637 1.2797 -0.10732 0.44895 -1.06412
ALA_16 -3.57727 0.17918 3.24318 -0.02271 0 0 1.11802 -1.97329 -0.00515 -0.04163 -0.38676 -0.36832 0 0 0 0 0 -0.03704 0 0 0 -0.34891 0 1.8394 -0.27884 0.46715 -0.19298
SER_17 -2.58414 0.2017 3.29573 -0.03102 1e-05 0.0216 1.50981 -1.5515 -0 -0 -1.87711 0.00671 0 0 0 0 0 -0.01208 0.01173 0.46845 0 0.31691 1.7602 -0.77834 -0.24307 0.31337 0.82897
SER_18 -2.57256 0.05796 2.93552 -0.02973 2e-05 0.05467 1.33399 -1.49506 -0.01316 -0.10464 -0.65906 -0.94807 0 0 0 0 0 -0.01891 0.00057 0.2055 0 -0.23457 0.638 -0.77834 0.20777 0.43999 -0.98011
PHE_19 -4.56878 0.42191 2.45788 -1.11854 0.19637 0.71595 0.55438 -1.53451 -0.01316 -0.10464 -0.29047 -0.21947 0 0 0 0 0 0.06602 0.19136 0 1.52575 -0.56403 0 1.0402 0.00508 0.45287 -0.78581
ASP_20 -2.3168 0.12609 2.77604 -0.10891 0.00146 0.33549 0.8648 -1.16263 -0.01692 -0.12506 -1.12411 -0.20591 0 0 -0.55254 0 0 -0.03819 0.00023 0 1.95976 -0.05497 0 -2.3716 -0.05536 0.31852 -1.7506
LYS_21 -4.42836 0.25881 4.06658 -0.50541 0.14736 0.31716 1.79392 -1.7838 -0 -0 -1.4258 -0.22203 0 0 -1.03246 0 0 -0.00244 0.02448 2.02076 0 0.12142 0 -1.5107 1.06262 0.31137 -0.78651
GLY_22 -1.79832 0.243 1.88061 -0.00024 0 0 0.52658 -0.99289 -0 -0 -0.31368 -0.24665 0 0 0 0 0 -0.10539 0 0 0 0.71697 0 0.83697 1.0307 0.25985 2.0375
GLY_23 -1.31301 0.12196 2.15832 -5e-05 0 0 1.046 -0.96587 -0.00103 -0.00274 -2.21432 -0.40001 0 0 -0.88462 0 0 -0.17973 0 0 0 -1.42775 0 0.83697 -0.46505 0.21839 -3.47252
LEU_24 -4.37343 0.59913 3.03867 -0.60478 0.20102 0.1646 1.46765 -1.58938 -0.00145 -0.0231 -1.43078 0.288 0 0 0 0 0 0.10939 0.00517 0.58073 0 -0.38426 0 0.18072 -0.57458 0.38283 -1.96385
ALA_25 -1.49573 0.07068 1.00695 -0.03012 0.00877 0 0.25879 -0.58889 -0.00103 -0.00274 0.08916 -0.51346 0 0 0 0 0 0.02391 0 0 0 -0.09658 0 1.8394 0.10361 0.41139 1.08411
MET_26 -6.23913 0.84923 3.21744 -0.36227 0.1207 0.10976 0.83744 -1.58408 -0.01686 -0.07409 -1.55687 0.18285 0 0 0 0 0 -0.03104 0.092 1.27232 0 0.26859 0 0.60916 -0.14096 1.1122 -1.33359
PRO_27 -2.27472 0.61439 1.62896 -0.1893 0.00235 0.13691 0.5868 -0.6693 -0 -0 0.16244 -0.02432 0 0 0 0 0 0.06536 0.00176 1.033 0 -0.84552 0 -2.4119 -0.4424 1.52887 -1.09663
PRO_28 -4.82707 0.91493 2.7085 -0.19101 0.01279 0.1394 0.34126 -1.30508 -0 -0 -0.09745 -0.03264 0 0 0 0 0 0.4027 0.01891 0.43039 0 -0.408 0 -2.4119 -0.12317 1.51108 -2.91638
ALA_29 -2.51242 0.06386 2.15981 -0.02207 0 0 1.35931 -1.26859 -0 -0 -0.74169 -0.29346 0 0 0 0 0 0.342 0 0 0 0.27123 0 1.8394 0.30212 1.17069 2.67019
ARG_30 -5.34131 0.47131 5.45581 -0.62769 0.14832 0.32551 2.64859 -2.31091 -0 -0 -2.91233 0.58789 0 0 0 -0.83469 0 -0.02311 0.24682 2.37331 0 0.03105 0 -1.2888 0.34294 0.83621 0.12891
GLN_31 -5.6091 0.26897 4.64738 -0.78583 0.31923 1.11748 1.90976 -2.1029 -0 -0 -3.70945 -2.39486 0 0 0 -0.50481 0 -0.01768 0.11972 0 3.24193 -0.14372 0 -0.18838 -0.19245 0.87388 -3.15086
PHE_32 -8.84267 0.99306 3.4848 -0.58622 0.02631 0.2414 2.01451 -2.57361 -0.00115 -0.02221 -2.42394 0.2546 0 0 0 0 0 0.08297 0.0344 0 2.08909 -0.1966 0 1.0402 -0.45428 0.62995 -4.2094
ALA_33 -5.67285 0.99935 2.83459 -0.02403 4e-05 0 2.5517 -2.24265 -0.01261 -0.05444 -2.29049 -0.38236 0 0 0 0 0 0.35267 0 0 0 0.05925 0 1.8394 -0.00753 0.51685 -1.53313
ILE_34 -10.2693 1.68108 2.37097 -0.56823 0.53186 0.1566 2.89885 -2.78784 -0.01556 -0.16491 -1.94184 0.06799 0 0 0 0 0 -0.04665 0.04994 3.47217 0 -0.66978 0 0.73287 0.01733 0.69638 -3.78805
LEU_35 -8.47249 1.29674 2.09973 -0.56092 0.3865 0.14801 2.78229 -2.2916 -0.01261 -0.05444 -2.22019 0.10992 0 0 0 0 0 -0.08755 0.57237 2.73367 0 -0.17157 0 0.18072 -0.13658 0.90323 -2.79477
THR_36 -7.37398 0.52684 4.63211 -0.11071 0.07281 0.07539 3.07511 -2.92131 -0.01679 -0.17867 -3.85277 -0.5614 0 0 -0.68474 0 0 0.3682 0.11704 0.25817 0 -0.7861 2.28586 -1.0874 -0.00095 1.06937 -5.09391
CYS:disulfide_37 -6.89861 1.21868 3.75632 -0.04086 0 0.01566 1.7929 -1.89498 -0 -0 -0.8893 -0.16119 0 0 -1.12075 0 0.57228 0.17596 0.05968 0.26761 0 0.43596 0 3.6196 -0.21175 1.12374 1.82092
MET_38 -6.51325 0.61155 3.44533 -0.48157 0.12475 0.15342 1.68024 -1.74594 -0 -0 -0.34266 -0.38425 0 0 -0.98919 0 0 -0.03582 0.27425 3.19089 0 0.21177 0 0.60916 -0.294 0.76403 0.27873
ASP_39 -5.07605 0.2351 6.2263 -0.10058 0.00234 0.26603 2.92991 -2.68531 -0.01112 -0.10613 -5.46534 -0.38838 0 0 -1.3148 -0.37052 0 0.05592 0.04095 0 1.82448 0.02625 0 -2.3716 -0.29094 1.0118 -5.56167
ALA_40 -1.76908 0.10747 1.779 -0.01845 0 0 0.60124 -0.87626 -0 -0 -0.24444 -0.09218 0 0 0 0 0 -0.01674 0 0 0 0.35558 0 1.8394 0.11577 9.98091 11.7622
ARG_41 -1.92922 0.12461 1.53748 -0.67279 0.12253 0.42837 0.24934 -0.74783 -0 -0 -0.07672 0.65825 0 0 0 0 0 0.15866 0.16595 1.61166 0 0.60083 0 -1.2888 1.4823 14.9413 17.3659
LEU_42 -7.43964 0.84198 2.69195 -0.44781 0.11418 0.08638 1.41427 -2.1042 -0.01112 -0.10613 -0.41952 0.11481 0 0 -0.51389 0 0 0.03291 0.18547 0.62284 0 -0.3034 0 0.18072 1.06103 5.78931 1.79015
ASP_43 -4.49414 0.56117 5.84264 -0.10966 0.01432 0.31306 3.01844 -2.59315 -0.00225 -0.02688 -4.63544 -0.25979 0 0 -0.88462 0 0 -0.05162 0.00835 0 1.89164 0.05936 0 -2.3716 -0.25704 1.09336 -2.88386
PRO_44 -4.5216 0.74912 2.51344 -0.06352 0 0.04085 1.64779 -1.50758 -0 -0 -0.95625 0.61399 0 0 0 0 0 -0.01024 0.05117 0.10164 0 -0.22376 0 -2.4119 0.28189 1.00443 -2.69051
ALA_45 -5.80809 0.4916 3.60467 -0.02129 0 0 2.33713 -2.73874 -0.00469 -0.03528 -0.62114 -0.35965 0 0 0 0 0 -0.00253 0 0 0 -0.27958 0 1.8394 0.21864 0.362 -1.01756
LYS_46 -7.73508 0.81488 6.334 -0.50772 0.15631 0.24723 2.69948 -3.09258 -0.02698 -0.17461 -1.13598 -0.03332 0 0 0 0 0 0.02367 0.18721 3.26633 0 -0.03927 0 -1.5107 -0.30228 0.32253 -0.50688
TYR_47 -11.2234 1.31816 6.31436 -0.54993 0.0782 0.2258 3.76763 -3.88769 -0 -0 -1.66673 -0.32774 0 0 -0.95514 0 0 -0.01681 0.06705 0 2.9418 0.04267 0.38435 1.2797 -0.23147 0.85421 -1.58493
ALA_48 -6.63249 1.42229 1.44114 -0.02754 0.00344 0 2.01337 -2.38716 -0.00225 -0.02688 -1.27064 -0.4005 0 0 0 0 0 0.07999 0 0 0 -0.10149 0 1.8394 -0.35536 1.20126 -3.20341
GLY_49 -4.95698 0.76028 3.72474 -5e-05 0 0 1.88692 -2.40301 -0.00118 -0.00286 -1.64676 -0.40123 0 0 0 0 0 -0.14989 0 0 0 -1.45017 0 0.83697 -0.76095 0.69785 -3.86631
LEU_50 -7.3218 0.9104 2.91372 -0.60937 0.48622 0.10883 2.43377 -2.506 -0 -0 -0.64185 0.33675 0 0 0 0 0 0.14416 0.07661 1.50037 0 -0.17753 0 0.18072 -0.54228 0.69715 -2.01013
SER_51 -3.82462 0.23549 2.76985 -0.02401 0 0.05708 0.98394 -1.54367 -0.02123 -0.12247 -1.61665 -0.53332 0 0 0 0 0 0.01391 0.03038 0.19779 0 -0.40973 0.60998 -0.77834 -0.30938 0.6256 -3.65939
GLU_52 -6.37684 0.437 6.56456 -0.39055 0.11544 0.56414 2.96674 -2.84443 -0.01692 -0.12506 -3.08263 -0.5672 0 0 -1.585 0 0 -0.05537 0.22789 0 5.29824 -0.02892 0 -2.7348 -0.61935 0.18338 -2.06968
GLY_53 -3.54979 0.37819 3.00193 -5e-05 0 0 1.33506 -1.62505 -0.01541 -0.05098 -1.15743 -0.40418 0 0 0 0 0 -0.19448 0 0 0 -1.41711 0 0.83697 -0.87835 0.30694 -3.43374
ASP_54 -5.73493 0.58413 6.49028 -0.23892 0.00408 0.77957 3.20877 -2.86909 -0.00115 -0.02221 -4.16906 0.16796 0 0 0 -0.83469 0 0.09623 0.13645 0 4.14968 -0.24935 0 -2.3716 -0.62628 0.60083 -0.89932
ALA_55 -4.60935 0.80093 1.75958 -0.01888 0 0 0.75024 -1.58247 -0.02123 -0.12247 -0.9511 -0.33593 0 0 0 0 0 0.15986 0 0 0 -0.46263 0 1.8394 -0.06077 0.68022 -2.1746
HIS_D_56 -7.48657 0.74693 5.07933 -0.41297 0.03155 0.50364 2.5929 -2.89822 -0.01289 -0.09263 -3.19068 -0.20946 0 0 0 0 0 0.0315 3e-05 0 2.96812 -0.23175 0 -0.45461 0.32806 0.53745 -2.17026
VAL_57 -6.26922 0.91792 0.93499 -0.28146 0.20993 0.05626 1.14577 -1.73878 -0.01383 -0.05229 -1.11706 0.23163 0 0 0 0 0 0.00604 0.08391 0.06463 0 -0.36948 0 1.9342 0.06551 0.50237 -3.68895
ILE_58 -8.03593 1.10683 4.10187 -0.62697 0.41005 0.12532 2.94015 -2.77594 -0.02041 -0.14264 -1.34663 0.34409 0 0 0 0 0 -0.04781 0.26517 0.96424 0 -0.77815 0 0.73287 -0.49436 0.68382 -2.59442
ARG_59 -5.2861 0.27901 4.69442 -0.52438 0.0852 0.2917 1.97051 -2.1424 -0.01383 -0.05229 -2.86769 0.50314 0 0 -1.48772 0 0 0.00313 0.38417 2.22782 0 0.05935 0 -1.2888 -0.24582 1.20567 -2.2049
ASN_60 -6.17016 0.58308 4.60134 -0.42919 0.10853 0.88926 1.48145 -2.21748 -0 -0 0.3212 -0.82664 0 0 0 0 0 0.04101 0.01758 0 1.90586 -0.91179 0 -0.93687 -0.29138 1.15052 -0.68368
ALA_61 -4.62886 0.43793 2.94981 -0.02283 0 0 1.74925 -2.01648 -0.02123 -0.14572 -0.77727 -0.19553 0 0 0 0 0 0.07067 0 0 0 -0.00117 0 1.8394 -0.40014 0.64035 -0.52185
GLY_62 -3.26852 0.43542 2.98198 -5e-05 0 0 0.9403 -1.49381 -0 -0 -0.43436 -0.39011 0 0 0 0 0 0.0481 0 0 0 0.78309 0 0.83697 0.19071 0.44074 1.07045
GLY_63 -4.31736 0.47474 3.43692 -5e-05 0 0 1.5024 -1.9324 -0 -0 -1.09283 -0.40894 0 0 0 0 0 -0.15542 0 0 0 -1.37207 0 0.83697 -0.1732 0.22527 -2.97599
ARG_64 -5.06613 0.73738 4.69778 -0.93523 0.18748 0.57257 0.75995 -2.16283 -0.00658 -0.052 -0.62972 0.51405 0 0 0 0 0 0.0172 0.07765 3.10702 0 -0.2562 0 -1.2888 -0.11123 0.54319 0.70555
ALA_65 -3.94339 0.3571 3.4849 -0.01917 0 0 1.0401 -1.86199 -0.00083 -0.01092 0.05695 -0.33968 0 0 0 0 0 1.40958 0 0 0 -0.26245 0 1.8394 0.69988 1.33126 3.78074
SER_66 -3.48295 0.25758 4.00512 -0.0142 0 0.02993 1.95926 -1.91373 -0 -0 -1.1566 -0.98093 0 0 0 0 0 0.13869 0.00215 0.20113 0 0.07966 0.61949 -0.77834 1.30046 1.5917 1.85842
ASP_67 -6.22802 0.72205 6.47925 -0.10971 0.00547 0.33499 2.90429 -2.90794 -0 -0 -4.58168 -0.32488 0 0 0 -0.9515 0 0.01667 0.0965 0 1.7641 -0.00264 0 -2.3716 0.73728 1.45355 -2.96382
ASP_68 -5.15832 0.456 7.24456 -0.18108 0.02519 0.58441 2.33308 -3.17839 -0.01006 -0.07289 -1.75099 -3.3458 0 0 0 0 0 0.9891 0.36607 0 4.55772 -0.26646 0 -2.3716 -0.38937 1.27431 1.10549
ALA_69 -5.91814 0.5503 4.35523 -0.02064 0 0 2.88317 -2.92303 -0 -0 -2.15 -0.39114 0 0 0 0 0 0.08375 0 0 0 -0.29245 0 1.8394 -0.44093 0.8044 -1.62009
ILE_70 -9.46213 1.77728 5.24703 -0.68279 0.63716 0.16026 2.82195 -3.35498 -0.00775 -0.06888 -1.9378 0.27178 0 0 0 0 0 -0.03949 0.05491 0.56166 0 -0.32098 0 0.73287 -0.32347 0.88887 -3.0445
ARG_71 -9.72878 1.1426 7.89759 -0.83244 0.41412 0.6809 3.4107 -3.81141 -0.00879 -0.10392 -2.21638 0.22619 0 0 -0.213 0 0 -0.02172 0.15418 3.95127 0 -0.17862 0 -1.2888 0.23291 1.45776 1.16437
SER_72 -7.27293 1.1953 6.57354 -0.02499 0 0.01994 3.21019 -3.33624 -0.01926 -0.18748 -2.5622 -0.5194 0 0 -0.28553 0 0 0.0087 0.00277 0.51314 0 0.28728 1.88477 -0.77834 0.21462 1.24193 0.16581
LEU_73 -9.82735 2.35692 3.40991 -0.55845 0.5164 0.14136 2.92218 -3.0671 -0.00839 -0.03306 -2.42315 0.3085 0 0 0 0 0 0.04922 0.24988 0.28792 0 -0.31487 0 0.18072 -0.26143 1.16887 -4.90192
VAL_74 -8.11254 0.84707 4.89015 -0.31034 0.17944 0.06855 3.31366 -3.1677 -0.00044 -0.00378 -3.29801 -0.12475 0 0 0 0 0 0.05255 0.04416 0.04199 0 -0.34564 0 1.9342 -0.20653 1.05335 -3.14461
ILE_75 -7.8426 1.33377 3.55317 -0.7132 0.25958 0.25886 2.73456 -2.73762 -0.00775 -0.06888 -2.16727 0.45884 0 0 0 0 0 -0.04796 0.59832 1.28837 0 -0.15703 0 0.73287 -0.10485 1.12223 -1.50657
SER_76 -7.15901 1.08319 6.49185 -0.02694 0 0.06155 3.4301 -3.33594 -0 -0 -2.44059 -0.69816 0 0 0 -0.40825 0 0.0918 0.00023 0.5145 0 0.37225 0.60672 -0.77834 0.20238 1.03483 -0.95783
TYR_77 -6.72625 0.45079 4.75298 -1.04342 0.07503 0.43875 2.16427 -2.5483 -0.00474 -0.06762 -1.31867 -0.23737 0 0 0 0 0 0.02235 0.11645 0 2.48378 -0.11538 8e-05 1.2797 0.60608 0.61155 0.94007
LYS_78 -4.81343 0.2914 3.3783 -0.48475 0.12281 0.28615 1.37795 -1.61318 -0.03543 -0.16616 -0.40942 0.0707 0 0 0 0 0 -0.04886 0.30168 2.00893 0 -0.13212 0 -1.5107 0.17435 0.53929 -0.6625
LEU_79 -4.64038 0.5669 1.89439 -0.48146 0.23107 0.10362 1.15894 -1.5277 -0 -0 -0.30612 0.10631 0 0 0 0 0 -0.02848 0.00481 2.71976 0 -0.2366 0 0.18072 0.08173 0.56827 0.39576
LEU_80 -5.19693 0.48788 2.63866 -0.50088 0.22726 0.13974 1.26425 -1.7388 -0.01333 -0.0964 -0.83896 0.17996 0 0 0 0 0 0.08677 0.11687 0.16864 0 -0.18805 0 0.18072 0.00158 0.72129 -2.35973
GLY_81 -2.24192 0.03189 3.27608 -4e-05 0 0 1.87859 -1.54935 -0 -0 -2.36022 -0.35028 0 0 -0.56144 0 0 -0.18439 0 0 0 -1.19252 0 0.83697 -0.45725 0.59812 -2.27576
THR_82 -6.28728 0.64634 4.79278 -0.11287 0.13657 0.06996 2.2043 -2.59125 -0.00474 -0.06762 -1.44216 -0.61837 0 0 0 -0.40825 0 0.11898 0.00091 0.04673 0 -0.39796 2.38073 -1.0874 -0.48747 0.58902 -2.51905
LYS_83 -4.02092 0.42498 4.0895 -0.50548 0.17667 0.4783 2.14965 -1.74057 -0.01254 -0.08591 -2.51521 -0.3451 0 0 -0.56144 0 0 -0.02743 0.40596 2.5066 0 -0.22484 0 -1.5107 -0.07314 0.83881 -0.55282
GLU_84 -6.68122 0.83395 5.50124 -0.18584 0.02332 0.25114 1.99323 -2.49856 -0.02346 -0.12136 -3.11824 -0.55456 0 0 0 -0.50481 0 0.3317 0.04111 0 3.93762 -0.05773 0 -2.7348 0.19882 0.75869 -2.60976
TRP_85 -11.5297 2.48945 1.99552 -0.7318 0.08308 0.41273 2.75851 -2.76895 -0 -0 -3.04876 -0.17122 0 0 0 0 0 0.40691 0.03057 0 3.12867 -0.16549 0 1.6906 0.10526 0.90868 -4.40596
PHE_86 -9.40778 1.32072 1.36321 -0.52475 0.19296 0.24962 2.62416 -2.09222 -0.01366 -0.05984 -2.94698 -0.01331 0 0 0 0 0 -0.00789 0.01134 0 3.80544 -0.26324 0 1.0402 -0.07035 1.04755 -3.74482
VAL_87 -7.88779 1.27168 2.33951 -0.38284 0.27908 0.09407 2.38599 -2.50502 -0.0193 -0.07358 -2.58805 -0.23932 0 0 0 0 0 -0.04372 0.00155 0.9553 0 -0.80227 0 1.9342 -0.36285 0.6828 -4.96056
ILE_88 -9.87669 1.92075 3.10284 -0.51669 0.61318 0.10737 2.39938 -2.94236 -0 -0 -1.32269 0.03477 0 0 0 0 0 0.41559 0.00504 0.34361 0 -0.7341 0 0.73287 -0.40393 1.01377 -5.10729
HIS_89 -9.99463 1.27403 7.11927 -0.53428 0.02651 0.34769 3.39652 -4.06498 -0.02736 -0.10364 -3.08454 -1.07214 0 0 0 -0.82637 0 -0.00077 0 0 2.64782 -0.03807 0 -0.45461 -0.18331 1.48724 -4.08563
HIS_D_90 -12.2651 2.30808 8.01759 -0.3683 0.0032 0.40247 3.52564 -4.43601 -0 -1e-05 -3.09038 -0.26711 0 0 -1.15521 0 0 -0.05503 0.05414 0 2.11603 -0.00471 0 -0.45461 0.05557 1.39 -4.22378
THR_91 -6.41485 0.72567 6.12356 -0.15102 0.04894 0.05559 1.96543 -2.86626 -0.01947 -0.14993 -1.91419 -0.06605 0 0 0 0 0 -0.06535 0.07846 0.04607 0 0.06014 2.34865 -1.0874 -0.10453 1.10016 -0.28635
ASP_92 -5.016 0.48827 5.72742 -0.12537 0.02382 0.40704 2.03888 -2.64444 -0.00027 -0.00156 -4.04438 -1.11417 0 0 -0.4057 0 0 -0.05128 0.21247 0 2.69411 -0.57125 0 -2.3716 -0.36948 0.81057 -4.31294
CYS:disulfide_93 -7.47347 0.97146 4.41961 -0.05729 0 0.03937 1.77139 -2.33294 -0.00187 -0.03177 -1.49228 -0.34575 0 0 0 0 0.57228 0.11831 0.0069 1.46305 0 0.01479 0 3.6196 -0.29047 0.64436 1.61527
GLY_94 -5.05007 0.76631 4.14063 -4e-05 0 0 2.502 -2.42205 -0.01516 -0.10308 -2.74118 -0.419 0 0 -0.87355 0 0 -0.13329 0 0 0 0.41687 0 0.83697 0.00195 0.3779 -2.71479
MET_95 -11.2302 2.17533 5.23193 -0.36794 0.06555 0.12522 2.51969 -3.17162 -0 -0 -0.91873 -0.05721 0 0 0 0 0 -0.09681 0.15083 2.37321 0 0.00612 0 0.60916 -0.03566 0.55806 -2.06307
GLU_96 -3.64723 0.37836 4.0429 -0.52853 0.08179 0.94014 1.76745 -1.83867 -0.01045 -0.12898 -2.17268 -0.76395 0 0 0 -0.82637 0 -0.10759 0.37399 0 3.98978 -0.3258 0 -2.7348 -0.44402 0.51475 -1.4399
THR_97 -3.98027 0.42111 3.73415 -0.14185 0.0895 0.09886 2.26155 -1.9541 -0 -0 -1.74251 -0.99169 0 0 -0.89848 0 0 -0.05395 0.10628 0.04034 0 -0.37399 2.30976 -1.0874 -0.32452 0.51485 -1.97238
PHE_98 -7.44215 1.17331 2.27305 -0.48015 0.20488 0.18519 1.43725 -2.13233 -0 -0 -1.09257 0.10181 0 0 0 0 0 -0.00226 0.00086 0 3.35348 0.00989 0 1.0402 -0.21771 0.69572 -0.89153
THR_99 -3.08521 0.27231 2.31261 -0.11135 0.05598 0.07331 1.20144 -1.19115 -1e-05 -5e-05 -1.27362 -0.64985 0 0 -0.66023 0 0 0.04579 0.00031 0.04517 0 -0.46337 2.33874 -1.0874 -0.47374 0.51004 -2.14027
ASN_100 -4.40584 0.53772 3.75951 -0.20215 0.0796 0.33531 1.57645 -1.75707 -1e-05 -5e-05 0.03265 -0.40125 0 0 0 0 0 -0.05821 0.00056 0 2.0305 -0.51965 0 -0.93687 -0.64748 0.80842 0.23214
ASP_101 -4.58255 0.39227 6.12915 -0.19939 0.00095 0.65632 2.0626 -2.60589 -0.04186 -0.24763 -2.18206 -0.07041 0 0 0 -0.74125 0 -0.05147 0.12987 0 3.37698 0.04828 0 -2.3716 -0.5626 0.85726 -0.00304
ILE_102 -4.57977 0.30532 3.6666 -0.49802 0.44275 0.10117 1.32314 -1.98213 -0 -0 -0.80816 0.00181 0 0 0 0 0 -0.03486 0.0251 0.54764 0 -0.41772 0 0.73287 -0.15975 0.38101 -0.953
MET_103 -9.54957 1.52856 6.26654 -0.37002 0.1307 0.07889 2.2312 -3.0117 -0.01486 -0.05558 -1.30079 0.05554 0 0 0 0 0 -0.05025 0.65459 2.80331 0 -0.06563 0 0.60916 -0.07513 0.62272 0.48768
SER_104 -4.78623 0.51983 5.42071 -0.02239 0 0.02127 2.46457 -2.62643 -0.01489 -0.16314 -1.88809 -0.3955 0 0 0 0 0 -0.03078 0.00311 0.49815 0 0.31043 0.60343 -0.77834 -0.07388 0.69526 -0.24289
ASP_105 -3.35173 0.14661 4.76474 -0.10941 0.0132 0.33668 1.72088 -2.25372 -0.01017 -0.07326 -1.00469 -0.2102 0 0 0 0 0 -0.0382 0.02593 0 1.92954 0.09117 0 -2.3716 -0.01629 0.48028 0.06974
LEU_106 -7.07369 0.5638 4.25262 -0.7151 0.28235 0.31616 2.47226 -2.64445 -0.01256 -0.11023 -1.58329 0.11931 0 0 -0.70182 0 0 0.01433 0.0591 0.73726 0 -0.18336 0 0.18072 0.04032 0.94314 -3.0431
LEU_107 -8.93135 1.33458 3.2648 -0.62984 0.32587 0.1752 2.17046 -2.80122 -0 -0 -1.73795 0.00906 0 0 0 0 0 0.09558 0.10844 1.36345 0 -0.30667 0 0.18072 -0.08131 1.34898 -4.11118
ALA_108 -5.14867 0.62473 3.4237 -0.02324 0 0 2.56173 -2.46725 -0.01486 -0.05558 -1.64498 -0.36461 0 0 0 0 0 -0.05145 0 0 0 -0.33127 0 1.8394 -0.50204 0.82396 -1.33043
SER_109 -2.76776 0.18401 3.85478 -0.03937 0.00031 0.05446 2.04121 -1.79473 -0 -0 -1.77781 -0.53585 0 0 -0.70182 0 0 -0.10617 0.20482 0.16226 0 -0.24453 1.86932 -0.77834 -0.66683 0.36089 -0.68115
SER_110 -3.37184 0.25129 3.30733 -0.02833 0.01376 0.02768 1.31858 -1.5112 -0.0396 -0.24332 -0.82953 0.10312 0 0 0 0 0 0.0387 0.05427 0.55753 0 -0.09075 0.61994 -0.77834 -0.42017 0.29793 -0.72295
LEU_111 -5.95094 0.70049 2.10673 -0.4972 0.26866 0.09727 1.51142 -1.77052 -0.00528 -0.08717 -0.39173 0.12155 0 0 0 0 0 0.13628 0.02391 0.60046 0 -0.23319 0 0.18072 -0.21881 0.39892 -3.00843
LYS_112 -3.16381 0.25452 3.47229 -0.35296 0.03354 0.1639 1.81238 -1.66354 -0 -0 -1.8553 0.1104 0 0 0 0 0 -0.04261 0.0007 1.69712 0 0.00174 0 -1.5107 -0.41903 0.46839 -0.99296
THR_113 -3.68574 0.30268 4.07499 -0.20361 0.17068 0.07711 1.91398 -2.03408 -0.0201 -0.18379 -0.98646 -0.69931 0 0 0 0 0 -0.05512 0.0008 0.10815 0 0.13819 2.2726 -1.0874 -0.0472 0.31439 0.37074
ALA_114 -3.2292 0.26359 3.22839 -0.0227 0 0 1.4672 -1.75324 -0 -0 -0.87486 -0.36454 0 0 0 0 0 -0.06661 0 0 0 -0.40596 0 1.8394 -0.00924 0.30862 0.38084
SER_115 -4.29308 0.26347 4.68055 -0.02419 0 0.02203 2.48787 -2.37156 -0 -0 -2.74078 -0.28271 0 0 0 0 0 -0.03256 0.00214 0.46463 0 0.3169 0.60058 -0.77834 -0.23214 0.31093 -1.60626
VAL_116 -8.7128 0.81219 4.82264 -0.29978 0.20457 0.06427 2.82079 -3.47037 -0 -0 -2.3002 -0.02001 0 0 0 0 0 -0.05809 0.00521 0.04986 0 -0.34363 0 1.9342 0.02118 0.29695 -4.17302
ASP_117 -4.52265 0.18656 5.86729 -0.1018 0.0046 0.30484 2.0476 -2.75158 -0 -0 -2.33239 -0.26978 0 0 0 0 0 -0.0189 0.00019 0 1.939 0.27762 0 -2.3716 0.10788 0.34787 -1.28524
ALA_118 -2.43292 0.12856 2.6546 -0.02318 0 0 1.32907 -1.53369 -0.01481 -0.09662 -0.80468 -0.35048 0 0 0 0 0 -0.06578 0 0 0 -0.36815 0 1.8394 -0.19963 0.35489 0.41658
SER_119 -4.01214 0.44721 3.81528 -0.03657 0.00974 0.02732 1.57986 -1.90759 -0 -0 -1.84989 0.04717 0 0 0 0 0 -0.06966 0.05568 0.68006 0 -0.23373 1.73843 -0.77834 -0.6404 0.42834 -0.69924
GLY_120 -1.89275 0.08808 2.48249 -5e-05 0 0 1.15444 -1.25136 -0 -0 -0.59753 -0.38206 0 0 0 0 0 -0.16766 0 0 0 -1.27877 0 0.83697 -0.65518 0.41536 -1.24801
TRP_121 -9.38471 1.2223 3.06017 -0.72563 0.11798 0.43115 1.85832 -2.63539 -0 -0 -2.54626 -0.28043 0 0 0 -0.36597 0 -0.01691 0.0018 0 2.93404 -0.01012 0 1.6906 -0.45812 0.44597 -4.66121
HIS_D_122 -3.08493 0.21534 3.06602 -0.75605 0.0271 0.78487 0.66672 -1.48142 -0.01396 -0.12075 0.31727 -0.23667 0 0 0 0 0 0.1358 0.02695 0 1.63163 -0.21191 0 -0.45461 0.32574 0.61377 1.45092
ASP_123 -1.93774 0.19548 2.95379 -0.11084 0.02817 0.32793 0.7123 -1.26263 -0.04368 -0.44503 -0.97335 -1.14971 0 0 -0.516 0 0 0.08174 0.0606 0 2.1317 -0.21586 0 -2.3716 0.48817 0.43822 -1.60832
SER_124 -2.34302 0.25635 2.90468 -0.02678 0 0.01994 1.13371 -1.22053 -0.01479 -0.16032 -2.27259 0.01517 0 0 -0.516 -0.74125 0 0.10411 0.04383 0.49241 0 -0.00906 1.73977 -0.77834 0.03439 0.41434 -0.924
GLY_125 -1.69784 0.51276 1.93861 -7e-05 0 0 0.45871 -0.85977 -0.02799 -0.16288 -0.3734 -0.3334 0 0 0 0 0 9.13519 0 0 0 0.23176 0 0.83697 0.00115 12.5552 22.215
ASP_126 -3.49506 0.85533 3.38815 -0.22956 0.03028 0.7911 1.59147 -1.59615 -0 -0 -1.80934 -0.91719 0 0 0 0 0 0.07913 0.02024 0 2.1116 -0.51979 0 -2.3716 -0.19361 12.816 10.551
GLY_127 -2.87191 0.8607 4.21629 -4e-05 0 0 2.25077 -1.9524 -0 -0 -2.64613 -0.41743 0 0 0 0 0 0.16393 0 0 0 0.47249 0 0.83697 5.51184 1.41827 7.84335
PRO_128 -5.14713 1.20734 3.50751 -0.07522 0.0001 0.04544 1.07261 -1.54787 -0.00368 -0.01072 -1.07893 0.58031 0 0 -0.66023 0 0 -0.18058 0.04381 0.43117 0 -0.58754 0 -2.4119 5.57911 1.17909 1.94268
GLY_129 -2.69132 0.37905 3.39673 -7e-05 0 0 1.12895 -1.6247 -0.0029 -0.03865 -0.68243 -0.32791 0 0 0 0 0 -0.07341 0 0 0 0.2587 0 0.83697 1.31056 0.45865 2.32823
SER_130 -1.92921 0.04412 2.93821 -0.02783 0.0003 0.04369 1.36391 -1.35281 -0.00288 -0.0386 -0.71576 -0.96901 0 0 0 0 0 0.03847 0.00169 0.18084 0 -0.14565 0.60726 -0.77834 1.08825 0.54568 0.89233
THR_131 -3.55633 0.33983 2.7452 -0.17716 0.08581 0.06222 1.4636 -1.55288 -0 -0 -1.65127 0.14719 0 0 0 0 0 -0.0748 0.02461 0.04228 0 0.04596 2.31719 -1.0874 -0.53364 0.52845 -0.83115
ASP_132 -4.33023 0.55698 5.08811 -0.10611 0.00341 0.30891 2.44903 -2.18606 -9e-05 -0.00019 -2.83199 -1.12914 0 0 -0.85752 0 0 -0.03339 0.00506 0 2.34801 -0.353 0 -2.3716 -0.32524 0.44243 -3.3226
GLY_133 -2.55839 0.42828 2.87814 -5e-05 0 0 1.58697 -1.42452 -0.0228 -0.15474 -2.30628 -0.43106 0 0 -0.85752 0 0 -0.06429 0 0 0 0.37576 0 0.83697 -0.14919 0.60032 -1.2624
LYS_134 -3.57453 0.40898 3.65008 -0.33635 0.05568 0.17955 0.77541 -1.50673 -9e-05 -0.00019 -0.72568 -0.00376 0 0 0 0 0 -0.0637 0.14642 1.87503 0 -0.02496 0 -1.5107 -0.30181 0.38056 -0.5768
TYR_135 -4.82331 0.5891 2.75414 -0.70396 0.11164 0.42045 1.36655 -1.73522 -0 -0 -0.87509 -0.17186 0 0 0 0 0 -0.00486 0.10556 0 2.06693 -0.27704 5e-05 1.2797 -0.58166 0.33264 -0.14624
ILE_136 -6.32839 0.51553 2.28999 -0.46339 0.31709 0.09166 1.39032 -1.98476 -0.03306 -0.18962 -0.7601 0.32119 0 0 0 0 0 -0.04222 0.03217 0.41865 0 -0.48845 0 0.73287 -0.56641 0.41467 -4.33227
ASN_137 -4.71812 0.56146 3.52824 -0.19151 0.00816 0.30123 1.51954 -2.01091 -0.01918 -0.15927 -1.01905 -0.73658 0 0 -0.89848 0 0 -0.06558 0.0002 0 2.5893 -0.0725 0 -0.93687 -0.16912 0.37945 -2.10959
TRP_138 -6.33616 0.65275 3.01651 -0.98269 0.15148 0.71467 1.08959 -2.13064 -0.01026 -0.03488 -1.99555 -0.2238 0 0 0 -0.37052 0 0.03554 0.05931 0 3.05727 -0.05463 0 1.6906 0.45992 0.5764 -0.63508
LEU_139 -3.58402 0.3911 2.77337 -0.48162 0.19436 0.09228 1.16059 -1.47348 -0.00429 -0.05775 -1.51656 0.31722 0 0 0 0 0 -0.01116 0.05417 0.44553 0 -0.23029 0 0.18072 0.08807 0.5325 -1.12926
THR_140 -2.03822 0.11376 1.75262 -0.16637 0.07582 0.06133 0.32036 -0.97128 -0 -0 -0.94417 -0.23571 0 0 0 0 0 -0.08864 0.01339 0.05301 0 0.03911 2.30161 -1.0874 -0.45396 0.27193 -0.98279
ILE_141 -6.3424 0.552 3.40792 -0.62506 0.49102 0.12434 1.95637 -2.1421 -0 -0 -0.60835 0.37968 0 0 -0.4057 0 0 -0.07558 0.00667 0.87703 0 -0.53648 0 0.73287 -0.49118 0.51793 -2.181
LYS_142 -1.21935 0.03423 1.04918 -0.30532 0.02686 0.14011 0.18867 -0.54688 -0 -0 0.34756 -0.00756 0 0 0 0 0 -0.04482 0.00209 1.7946 0 -0.0494 0 -1.5107 -0.48242 0.49113 -0.092
ASN_143 -4.25486 0.22824 4.25485 -0.31435 0.10753 0.55522 1.89022 -2.14392 -0.0004 -0.00835 -0.98389 -0.77792 0 0 -0.63566 0 0 -0.01024 0.04317 0 1.7846 -0.85977 0 -0.93687 0.19485 0.21652 -1.65104
GLN_144 -6.18449 0.66905 3.48487 -0.28207 0.0344 0.24809 1.505 -2.1708 -0 -0 -0.9061 -0.27538 0 0 0 0 0 -0.03797 0.06755 0 3.27132 -0.02456 0 -0.18838 0.30445 0.43197 -0.05305
ALA_145 -4.99257 0.65242 2.86289 -0.02157 0 0 1.8888 -2.18248 -0.00698 -0.04871 -1.43313 -0.34831 0 0 0 0 0 -0.02803 0 0 0 0.04936 0 1.8394 -0.05051 0.51155 -1.30785
GLU_146 -5.05214 0.4186 5.71932 -0.345 0.07483 0.38767 2.05468 -2.59737 -0.0218 -0.15533 -1.50463 -0.6697 0 0 -0.63566 0 0 -0.04666 0.0112 0 3.79878 -0.17512 0 -2.7348 -0.19724 0.45106 -1.21931
SER_147 -5.24227 0.40811 5.80567 -0.0227 0 0.02153 2.5228 -2.70417 -0.00296 -0.05903 -1.94701 -0.35819 0 0 0 0 0 -0.00521 0.0057 0.54718 0 0.33978 0.6022 -0.77834 -0.1345 0.51947 -0.48193
VAL_148 -8.89102 1.03182 3.94675 -0.37686 0.45016 0.09339 2.83027 -3.29168 -0 -0 -1.36457 -0.19512 0 0 0 0 0 -0.03557 0.08732 0.88182 0 0.01496 0 1.9342 0.08445 0.73851 -2.06118
LEU_149 -7.31876 1.30708 3.69938 -0.47474 0.18809 0.11604 1.89259 -2.74595 -0 -0 -1.73944 0.17417 0 0 0 0 0 0.20932 0.07229 0.32463 0 -0.25291 0 0.18072 -0.16078 0.89345 -3.63484
GLU_150 -6.7205 0.60119 8.30075 -0.21716 0.03464 0.28566 4.1936 -3.56951 -0.02992 -0.21802 -5.46597 -0.55938 0 0 0 -1.40208 0 0.01214 0.40841 0 3.12712 -0.14813 0 -2.7348 -0.11979 0.83608 -3.38566
ASP_151 -9.13794 1.06039 10.6709 -0.22407 0.01195 0.72912 3.59963 -5.03516 -0.02254 -0.15002 -4.34777 0.14639 0 0 0 0 0 -0.03713 0.49383 0 4.42663 0.13446 0 -2.3716 0.0675 0.77561 0.79022
VAL_152 -7.4586 0.73014 3.91404 -0.3432 0.1441 0.07968 2.48325 -2.92741 -0 -0 -1.70621 0.00192 0 0 0 0 0 -0.09305 0.0029 0.7684 0 0.21506 0 1.9342 0.01679 0.71787 -1.52011
LYS_153 -6.33485 1.03205 7.11202 -0.43795 0.07322 0.26917 3.4336 -3.36369 -2e-05 -3e-05 -5.00249 -0.20383 0 0 -0.66144 0 0 0.03369 0.03945 2.52047 0 -0.1529 0 -1.5107 -0.05736 0.51532 -2.69627
ARG_154 -6.34644 0.38367 6.64225 -0.56005 0.07935 0.29505 3.23795 -2.92547 -0 -0 -2.46915 0.36712 0 0 0 -0.83309 0 0.26952 0.13167 2.60421 0 -0.19065 0 -1.2888 -0.30227 0.56106 -0.34408
ILE_155 -8.99538 1.31494 2.80876 -0.49509 0.44887 0.09247 2.29724 -2.74483 -0.02805 -0.18721 -1.88667 0.20602 0 0 0 0 0 0.06968 0.02763 0.50313 0 -0.48169 0 0.73287 -0.06909 0.71262 -5.67377
LYS_156 -3.76598 0.20023 3.25016 -0.44858 0.10551 0.28024 1.40586 -1.7056 -0.01739 -0.11097 -0.00113 -0.22876 0 0 0 0 0 -0.06246 0.00523 1.98145 0 -0.0608 0 -1.5107 0.04746 0.45753 -0.17868
ALA_157 -2.33978 0.16378 2.41243 -0.02816 0.00685 0 1.17633 -1.35586 -0 -0 -1.70793 -0.41083 0 0 0 0 0 -0.03951 0 0 0 0.08039 0 1.8394 -0.45496 0.35862 -0.29923
HIS_158 -7.68018 0.73222 7.71151 -0.45892 0.02924 0.31033 4.00765 -3.72354 -0.02149 -0.12873 -3.87638 -1.0055 0 0 -1.20068 -0.58554 0 0.02424 0.22604 0 1.6207 -0.09075 0 -0.45461 -0.54512 0.38013 -4.72938
SER_159 -1.98366 0.08063 2.35457 -0.02859 0.00021 0.04505 0.9125 -1.12563 -0 -0 0.58323 -0.98969 0 0 0 0 0 -0.05921 0.00157 0.16912 0 -0.16602 0.6013 -0.77834 -0.58561 0.34523 -0.62335
LEU_160 -5.38443 0.72976 0.91667 -0.52548 0.24533 0.16043 1.34032 -1.27301 -0 -0 -1.13971 0.09425 0 0 -1.20068 0 0 -0.06442 0.00318 0.14098 0 -0.12065 0 0.18072 -0.62239 0.41658 -6.10254
VAL_161 -5.86103 1.10104 1.69504 -0.2794 0.21081 0.05951 1.62047 -1.75757 -0 -0 -0.67242 -0.15646 0 0 0 0 0 0.05668 0.18462 0.18065 0 -0.58847 0 1.9342 -0.46132 1.12605 -1.60762
PRO_162 -4.39001 0.88885 2.27882 -0.11684 0.00307 0.08564 1.05002 -1.07368 -0.0084 -0.04998 -0.74092 0.26191 0 0 0 0 0 -0.10404 0.0238 0.13412 0 -0.97606 0 -2.4119 -0.56696 1.08756 -4.62499
SER_163 -1.81025 0.08208 1.46502 -0.0311 0.00199 0.05108 0.71166 -0.8132 -0.0079 -0.08788 0.14298 -0.97589 0 0 0 0 0 -0.06865 0.02785 0.1452 0 -0.41668 0.61091 -0.77834 -0.38825 0.28485 -1.8545
TYR_164 -2.65546 0.44447 1.87706 -0.70725 0.06749 0.42379 0.82085 -0.99137 -0.01064 -0.11227 0.30792 -0.17143 0 0 0 0 0 -0.05033 0.0944 0 1.98735 -0.2893 0.00699 1.2797 -0.23479 0.47867 2.56584
ILE_165 -6.92969 1.15783 1.38581 -0.50325 0.5215 0.12288 1.30379 -1.65461 -0.0084 -0.04998 -1.00793 -0.09622 0 0 0 0 0 0.01137 0.02406 0.29217 0 -0.63789 0 0.73287 -0.39817 1.28135 -4.45252
PRO_166 -4.29991 0.60366 2.48411 -0.21108 0.01129 0.15625 1.51849 -1.18464 -0 -0 -2.13582 -0.07921 0 0 0 0 0 0.03043 0.01897 0.40471 0 -0.80711 0 -2.4119 -0.35567 1.11969 -5.13773
VAL_167 -6.7228 0.95656 0.22675 -0.24949 0.16302 0.04984 0.78022 -1.53993 -0.00539 -0.0732 -0.3275 -0.40378 0 0 0 0 0 -0.06561 0.56127 0.39202 0 -0.69403 0 1.9342 -0.33513 0.48757 -4.86542
TYR_168 -8.85036 0.75538 3.00065 -0.69943 0.07467 0.42378 2.67111 -2.57828 -0.0204 -0.0744 -2.56414 -0.13379 0 0 0 0 0 -0.04528 0.26548 0 2.20605 -0.02461 0.04374 1.2797 -0.19036 0.58938 -3.87113
GLY_169 -5.06032 0.8939 2.3633 -0.00031 0 0 1.42488 -2.10511 -0.00866 -0.04264 -0.86169 -0.25916 0 0 0 0 0 -0.04395 0 0 0 0.59577 0 0.83697 0.58987 0.72559 -0.95157
TYR_170 -11.487 1.83063 2.56065 -0.72538 0.07175 0.45437 2.97024 -3.0778 -0.00213 -0.00737 -2.22179 -0.08367 0 0 0 0 0 0.18564 0.28332 0 2.54283 -0.4036 1e-05 1.2797 0.49728 0.90861 -4.42375
VAL_171 -8.41694 1.40559 2.29148 -0.28205 0.21276 0.06737 2.32795 -2.5465 -0.03409 -0.17597 -1.65728 -0.36352 0 0 0 0 0 -0.05358 0.00356 0.20055 0 -0.71225 0 1.9342 -0.30589 0.95842 -5.1462
TYR_172 -12.1233 1.52783 5.28277 -0.62098 0.05107 0.2891 3.5571 -3.93455 -0.01141 -0.11987 -2.38956 -0.23188 0 0 -0.7192 0 0 -0.06226 0.25511 0 2.27528 -0.05617 0.01723 1.2797 -0.07192 0.92715 -4.87878
ASP_173 -6.07844 0.52397 8.91665 -0.17441 0.02578 0.53303 4.44582 -3.79851 -0.02186 -0.08031 -6.58634 -1.17783 0 0 -0.95214 0 0 0.03704 0.17872 0 3.02182 -0.27368 0 -2.3716 -0.07475 0.7279 -3.17914
VAL_174 -7.24279 0.69757 3.56563 -0.38227 0.33045 0.10221 2.25837 -2.39689 -0 -0 -0.56567 -0.34526 0 0 0 0 0 -0.11459 0.17246 0.7627 0 0.46509 0 1.9342 -0.26408 0.49939 -0.52347
LYS_175 -4.40752 0.49352 5.18857 -0.52984 0.17504 0.46428 2.11618 -2.34099 -0.01116 -0.03 -4.31166 0.2379 0 0 -0.95214 0 0 0.07637 0.08341 2.30815 0 -0.15539 0 -1.5107 -0.24817 0.69344 -2.66071
THR_176 -4.71224 0.41687 4.75358 -0.11328 0.07725 0.06787 2.14942 -2.20356 -0.00446 -0.02674 -1.36242 -1.1651 0 0 -1.33062 0 0 -0.01718 0.14711 0.16634 0 -0.62068 2.30731 -1.0874 0.06673 0.81899 -1.67224
GLY_177 -3.92468 0.43641 3.28908 -5e-05 0 0 1.53027 -1.76385 -0.0219 -0.13311 -1.52916 -0.39634 0 0 -1.01678 0 0 -0.18828 0 0 0 -1.42469 0 0.83697 -0.31915 0.55363 -4.07164
ARG_178 -4.589 0.28665 4.93441 -0.68343 0.16715 0.47187 2.1729 -2.22734 -1e-05 -6e-05 -1.94346 0.20325 0 0 -1.33062 0 0 0.03311 0.05449 2.966 0 -0.02231 0 -1.2888 -0.63258 0.41044 -1.01735
LEU_179 -8.217 1.49181 1.43258 -0.57147 0.14762 0.13052 1.15241 -2.02524 -7e-05 -0.00019 -0.49982 0.34864 0 0 0 0 0 0.31016 0.06247 0.5972 0 -0.21982 0 0.18072 -0.27543 0.76938 -5.18554
LEU_180 -6.01516 0.82856 2.74407 -0.49644 0.13983 0.11537 2.16272 -1.99541 -0.03554 -0.19399 -1.99763 0.18515 0 0 0 0 0 0.14024 0.17604 0.513 0 -0.24008 0 0.18072 -0.31311 1.39736 -2.70429
GLU_181 -3.53377 0.30265 2.12788 -0.23752 0.04018 0.3753 0.48777 -1.10975 -0.02865 -0.2074 -0.45797 -0.50289 0 0 0 0 0 0.12611 0.018 0 3.15533 0.2292 0 -2.7348 0.22858 1.08833 -0.63341
VAL_182 -6.22496 0.75333 2.39652 -0.33906 0.56275 0.08053 2.17108 -2.18358 -0.00866 -0.04264 -1.57899 -0.92326 0 0 0 0 0 0.37175 0.00396 0.89655 0 0.23785 0 1.9342 0.74223 1.23425 0.08382
PRO_183 -4.87671 0.68693 4.05383 -0.08618 1e-05 0.05354 2.03738 -1.8251 -0 -0 -1.86522 0.7036 0 0 0 0 0 -0.02722 0.01338 0.51669 0 -0.29083 0 -2.4119 0.13528 1.22941 -1.95312
GLU_184 -5.49775 0.77807 4.2081 -0.47048 0.20781 1.43824 1.66162 -2.11372 -0.01448 -0.1438 -0.3509 -2.85545 0 0 0 0 0 -0.07195 0.06162 0 3.71578 -0.2221 0 -2.7348 -0.52923 0.37218 -2.56125
ALA_185 -5.63614 0.98015 2.20891 -0.02574 0.00074 0 2.03033 -2.30795 -0.00539 -0.0732 -2.37824 -0.42362 0 0 0 0 0 0.0724 0 0 0 -0.00572 0 1.8394 -0.58874 0.28957 -4.02325
THR_186 -4.90991 0.45513 2.80807 -0.11413 0.0919 0.05824 2.0766 -1.95178 -0.01055 -0.14369 -0.05875 -0.87608 0 0 0 0 0 0.10334 0.06471 0.30769 0 -0.5641 2.24477 -1.0874 -0.35293 0.40211 -1.45675
ALA_187 -3.37033 0.22414 2.99348 -0.02621 0.00064 0 1.68819 -1.79557 -0.00784 -0.07406 -0.91336 -0.24847 0 0 0 0 0 -0.03375 0 0 0 0.11313 0 1.8394 -0.33537 0.41787 0.47191
ALA_188 -1.25381 0.08908 1.46728 -0.02456 0 0 0.56397 -0.75961 -0 -0 0.11879 -0.21761 0 0 0 0 0 0.0515 0 0 0 -0.07207 0 1.8394 -0.74712 0.20332 1.25855
GLY_189 -1.2963 0.07651 1.49256 -5e-05 0 0 0.47898 -0.77757 -0 -0 0.65207 -0.38938 0 0 0 0 0 -0.18192 0 0 0 -1.43212 0 0.83697 -0.99612 0.31155 -1.22482
GLN_190 -4.12545 0.49493 3.37408 -0.70699 0.11162 0.80182 1.16185 -1.5966 -0 -0 -1.33657 -0.55689 0 0 0 0 0 -0.03839 0.02746 0 2.25573 -0.20385 0 -0.18838 -0.85679 0.44022 -0.94221
ALA_191 -3.20388 0.58084 1.77605 -0.02439 1e-05 0 0.77664 -1.31035 -0.00785 -0.07409 -0.01506 -0.2721 0 0 0 0 0 -0.02299 0 0 0 0.10527 0 1.8394 -0.25826 0.3052 0.19442
SER:CtermProteinFull_192 -2.31618 0.16614 4.28236 -0.03741 0.00733 0.04295 1.60495 -1.52169 -0 -0 -3.60054 0.57866 0 0 -0.66144 -0.569 0 0 0.03209 0.54924 0 0 0.67269 -0.77834 0.05534 0.38071 -1.11213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690381 DOMAINID 682347 MODEL 2 3wwc.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 116.694
REMARK    S_0000_0021
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.589
REMARK    SCORE     lk_ball_wtd:         -28.986
REMARK    SCORE     rama_prepro:          -7.692
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -316.528
REMARK    SCORE           score:        -896.133
REMARK    SCORE fa_intra_sol_xover4:          34.384
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     cart_bonded:         182.862
REMARK    SCORE          fa_dun:         230.880
REMARK    SCORE          fa_sol:         659.163
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -597.247
REMARK    SCORE          fa_atr:       -1051.744
REMARK    SCORE             ref:          72.275
REMARK    SCORE        hbond_sc:         -27.213
REMARK    SCORE          fa_rep:         127.502
REMARK    SCORE         p_aa_pp:         -37.351
REMARK    SCORE     hbond_sr_bb:         -93.049
REMARK    SCORE     hbond_lr_bb:         -27.339
REMARK    SCORE           omega:          20.823
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -896.133
REMARK    SCORE    fa_intra_rep:           1.718
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.385  -0.549  -0.610  1.00  5.57           N  
ATOM      2  CA  MET A   1       1.031  -0.509  -0.246  1.00  5.14           C  
ATOM      3  C   MET A   1       1.590   0.916  -0.183  1.00  4.30           C  
ATOM      4  O   MET A   1       1.814   1.466   0.892  1.00  4.17           O  
ATOM      5  CB  MET A   1       1.894  -1.290  -1.254  1.00  7.37           C  
ATOM      6  CG  MET A   1       1.740  -2.815  -1.280  1.00  7.37           C  
ATOM      7  SD  MET A   1       3.023  -3.630  -2.333  1.00  7.37           S  
ATOM      8  CE  MET A   1       2.622  -3.180  -4.035  1.00  7.37           C  
ATOM      9 1H   MET A   1      -0.631  -1.485  -0.897  1.00  6.68           H  
ATOM     10 2H   MET A   1      -0.936  -0.302   0.210  1.00  6.68           H  
ATOM     11 3H   MET A   1      -0.582   0.095  -1.359  1.00  6.68           H  
ATOM     12  HA  MET A   1       1.136  -0.949   0.737  1.00  6.17           H  
ATOM     13 1HB  MET A   1       1.707  -0.929  -2.252  1.00  8.84           H  
ATOM     14 2HB  MET A   1       2.939  -1.094  -1.023  1.00  8.84           H  
ATOM     15 1HG  MET A   1       1.856  -3.205  -0.253  1.00  8.84           H  
ATOM     16 2HG  MET A   1       0.758  -3.106  -1.646  1.00  8.84           H  
ATOM     17 1HE  MET A   1       3.343  -3.636  -4.712  1.00  8.84           H  
ATOM     18 2HE  MET A   1       1.620  -3.540  -4.279  1.00  8.84           H  
ATOM     19 3HE  MET A   1       2.660  -2.099  -4.151  1.00  8.84           H  
ATOM     20  N   SER A   2       1.774   1.530  -1.357  1.00  4.03           N  
ATOM     21  CA  SER A   2       2.421   2.844  -1.509  1.00  3.56           C  
ATOM     22  C   SER A   2       1.489   4.061  -1.562  1.00  3.15           C  
ATOM     23  O   SER A   2       1.941   5.172  -1.845  1.00  2.96           O  
ATOM     24  CB  SER A   2       3.264   2.844  -2.778  1.00  5.17           C  
ATOM     25  OG  SER A   2       4.292   1.894  -2.707  1.00  5.17           O  
ATOM     26  H   SER A   2       1.538   1.054  -2.214  1.00  4.84           H  
ATOM     27  HA  SER A   2       3.092   2.978  -0.656  1.00  4.27           H  
ATOM     28 1HB  SER A   2       2.624   2.626  -3.633  1.00  6.20           H  
ATOM     29 2HB  SER A   2       3.693   3.834  -2.936  1.00  6.20           H  
ATOM     30  HG  SER A   2       4.933   2.259  -2.082  1.00  6.20           H  
ATOM     31  N   LYS A   3       0.188   3.882  -1.328  1.00  3.14           N  
ATOM     32  CA  LYS A   3      -0.755   5.005  -1.430  1.00  2.94           C  
ATOM     33  C   LYS A   3      -0.250   6.255  -0.710  1.00  2.65           C  
ATOM     34  O   LYS A   3      -0.225   7.341  -1.293  1.00  2.48           O  
ATOM     35  CB  LYS A   3      -2.121   4.617  -0.847  1.00  4.20           C  
ATOM     36  CG  LYS A   3      -3.228   5.700  -0.975  1.00  4.20           C  
ATOM     37  CD  LYS A   3      -4.545   5.206  -0.354  1.00  4.20           C  
ATOM     38  CE  LYS A   3      -5.766   6.126  -0.646  1.00  4.20           C  
ATOM     39  NZ  LYS A   3      -5.676   7.494  -0.012  1.00  4.20           N  
ATOM     40  H   LYS A   3      -0.136   2.961  -1.084  1.00  3.77           H  
ATOM     41  HA  LYS A   3      -0.879   5.257  -2.484  1.00  3.53           H  
ATOM     42 1HB  LYS A   3      -2.480   3.717  -1.344  1.00  5.04           H  
ATOM     43 2HB  LYS A   3      -2.011   4.382   0.212  1.00  5.04           H  
ATOM     44 1HG  LYS A   3      -2.912   6.615  -0.465  1.00  5.04           H  
ATOM     45 2HG  LYS A   3      -3.391   5.935  -2.027  1.00  5.04           H  
ATOM     46 1HD  LYS A   3      -4.769   4.209  -0.733  1.00  5.04           H  
ATOM     47 2HD  LYS A   3      -4.419   5.141   0.727  1.00  5.04           H  
ATOM     48 1HE  LYS A   3      -5.877   6.246  -1.723  1.00  5.04           H  
ATOM     49 2HE  LYS A   3      -6.651   5.627  -0.255  1.00  5.04           H  
ATOM     50 1HZ  LYS A   3      -6.510   8.013  -0.230  1.00  5.04           H  
ATOM     51 2HZ  LYS A   3      -5.588   7.411   0.987  1.00  5.04           H  
ATOM     52 3HZ  LYS A   3      -4.870   8.026  -0.384  1.00  5.04           H  
ATOM     53  N   ILE A   4       0.145   6.100   0.561  1.00  2.63           N  
ATOM     54  CA  ILE A   4       0.613   7.244   1.326  1.00  2.42           C  
ATOM     55  C   ILE A   4       1.928   7.760   0.796  1.00  2.19           C  
ATOM     56  O   ILE A   4       2.073   8.966   0.641  1.00  1.99           O  
ATOM     57  CB  ILE A   4       0.741   6.923   2.839  1.00  3.47           C  
ATOM     58  CG1 ILE A   4      -0.678   6.617   3.466  1.00  3.47           C  
ATOM     59  CG2 ILE A   4       1.440   8.089   3.584  1.00  3.47           C  
ATOM     60  CD1 ILE A   4      -1.716   7.766   3.424  1.00  3.47           C  
ATOM     61  H   ILE A   4       0.112   5.182   0.973  1.00  3.16           H  
ATOM     62  HA  ILE A   4      -0.100   8.047   1.207  1.00  2.90           H  
ATOM     63  HB  ILE A   4       1.342   6.021   2.965  1.00  4.16           H  
ATOM     64 1HG1 ILE A   4      -1.103   5.765   2.941  1.00  4.16           H  
ATOM     65 2HG1 ILE A   4      -0.540   6.346   4.505  1.00  4.16           H  
ATOM     66 1HG2 ILE A   4       1.528   7.845   4.632  1.00  4.16           H  
ATOM     67 2HG2 ILE A   4       2.433   8.254   3.178  1.00  4.16           H  
ATOM     68 3HG2 ILE A   4       0.859   8.998   3.472  1.00  4.16           H  
ATOM     69 1HD1 ILE A   4      -2.640   7.423   3.892  1.00  4.16           H  
ATOM     70 2HD1 ILE A   4      -1.350   8.632   3.975  1.00  4.16           H  
ATOM     71 3HD1 ILE A   4      -1.935   8.061   2.400  1.00  4.16           H  
ATOM     72  N   HIS A   5       2.876   6.887   0.486  1.00  2.27           N  
ATOM     73  CA  HIS A   5       4.174   7.356   0.029  1.00  2.15           C  
ATOM     74  C   HIS A   5       4.055   8.170  -1.248  1.00  2.08           C  
ATOM     75  O   HIS A   5       4.715   9.203  -1.400  1.00  1.95           O  
ATOM     76  CB  HIS A   5       5.100   6.166  -0.214  1.00  3.06           C  
ATOM     77  CG  HIS A   5       5.595   5.461   1.031  1.00  3.06           C  
ATOM     78  ND1 HIS A   5       4.842   4.519   1.710  1.00  3.06           N  
ATOM     79  CD2 HIS A   5       6.775   5.548   1.693  1.00  3.06           C  
ATOM     80  CE1 HIS A   5       5.550   4.050   2.735  1.00  3.06           C  
ATOM     81  NE2 HIS A   5       6.732   4.658   2.740  1.00  3.06           N  
ATOM     82  H   HIS A   5       2.722   5.893   0.611  1.00  2.72           H  
ATOM     83  HA  HIS A   5       4.623   7.993   0.778  1.00  2.58           H  
ATOM     84 1HB  HIS A   5       4.578   5.432  -0.829  1.00  3.67           H  
ATOM     85 2HB  HIS A   5       5.956   6.498  -0.778  1.00  3.67           H  
ATOM     86  HD2 HIS A   5       7.602   6.192   1.435  1.00  3.67           H  
ATOM     87  HE1 HIS A   5       5.215   3.292   3.443  1.00  3.67           H  
ATOM     88  HE2 HIS A   5       7.526   4.515   3.401  1.00  3.67           H  
ATOM     89  N   ASN A   6       3.192   7.733  -2.162  1.00  2.22           N  
ATOM     90  CA  ASN A   6       3.007   8.435  -3.417  1.00  2.20           C  
ATOM     91  C   ASN A   6       2.389   9.810  -3.197  1.00  2.04           C  
ATOM     92  O   ASN A   6       2.907  10.812  -3.699  1.00  1.97           O  
ATOM     93  CB  ASN A   6       2.163   7.610  -4.364  1.00  3.09           C  
ATOM     94  CG  ASN A   6       2.033   8.228  -5.731  1.00  3.09           C  
ATOM     95  OD1 ASN A   6       3.040   8.510  -6.402  1.00  3.09           O  
ATOM     96  ND2 ASN A   6       0.814   8.440  -6.160  1.00  3.09           N  
ATOM     97  H   ASN A   6       2.681   6.865  -1.988  1.00  2.66           H  
ATOM     98  HA  ASN A   6       3.987   8.591  -3.869  1.00  2.64           H  
ATOM     99 1HB  ASN A   6       2.599   6.615  -4.461  1.00  3.71           H  
ATOM    100 2HB  ASN A   6       1.164   7.481  -3.935  1.00  3.71           H  
ATOM    101 1HD2 ASN A   6       0.659   8.844  -7.064  1.00  3.71           H  
ATOM    102 2HD2 ASN A   6       0.033   8.197  -5.582  1.00  3.71           H  
ATOM    103  N   GLU A   7       1.295   9.874  -2.430  1.00  2.06           N  
ATOM    104  CA  GLU A   7       0.612  11.144  -2.202  1.00  2.00           C  
ATOM    105  C   GLU A   7       1.521  12.154  -1.512  1.00  1.76           C  
ATOM    106  O   GLU A   7       1.491  13.353  -1.818  1.00  1.79           O  
ATOM    107  CB  GLU A   7      -0.615  10.912  -1.318  1.00  2.83           C  
ATOM    108  CG  GLU A   7      -1.756  10.148  -1.974  1.00  2.83           C  
ATOM    109  CD  GLU A   7      -2.844   9.792  -0.982  1.00  2.83           C  
ATOM    110  OE1 GLU A   7      -2.698  10.135   0.166  1.00  2.83           O  
ATOM    111  OE2 GLU A   7      -3.806   9.157  -1.366  1.00  2.83           O  
ATOM    112  H   GLU A   7       0.910   9.016  -2.012  1.00  2.47           H  
ATOM    113  HA  GLU A   7       0.302  11.551  -3.164  1.00  2.40           H  
ATOM    114 1HB  GLU A   7      -0.308  10.339  -0.439  1.00  3.40           H  
ATOM    115 2HB  GLU A   7      -1.001  11.868  -0.967  1.00  3.40           H  
ATOM    116 1HG  GLU A   7      -2.183  10.768  -2.760  1.00  3.40           H  
ATOM    117 2HG  GLU A   7      -1.371   9.245  -2.436  1.00  3.40           H  
ATOM    118  N   VAL A   8       2.309  11.648  -0.569  1.00  1.60           N  
ATOM    119  CA  VAL A   8       3.236  12.410   0.238  1.00  1.42           C  
ATOM    120  C   VAL A   8       4.407  12.940  -0.621  1.00  1.32           C  
ATOM    121  O   VAL A   8       4.761  14.122  -0.541  1.00  1.28           O  
ATOM    122  CB  VAL A   8       3.593  11.493   1.435  1.00  2.06           C  
ATOM    123  CG1 VAL A   8       4.621  11.975   2.269  1.00  2.06           C  
ATOM    124  CG2 VAL A   8       2.352  11.402   2.309  1.00  2.06           C  
ATOM    125  H   VAL A   8       2.243  10.642  -0.378  1.00  1.92           H  
ATOM    126  HA  VAL A   8       2.704  13.272   0.643  1.00  1.70           H  
ATOM    127  HB  VAL A   8       3.899  10.523   1.051  1.00  2.47           H  
ATOM    128 1HG1 VAL A   8       4.782  11.293   3.077  1.00  2.47           H  
ATOM    129 2HG1 VAL A   8       5.544  12.089   1.701  1.00  2.47           H  
ATOM    130 3HG1 VAL A   8       4.294  12.901   2.671  1.00  2.47           H  
ATOM    131 1HG2 VAL A   8       2.547  10.757   3.134  1.00  2.47           H  
ATOM    132 2HG2 VAL A   8       2.119  12.396   2.667  1.00  2.47           H  
ATOM    133 3HG2 VAL A   8       1.507  11.018   1.746  1.00  2.47           H  
ATOM    134  N   LEU A   9       5.011  12.106  -1.460  1.00  1.41           N  
ATOM    135  CA  LEU A   9       6.079  12.625  -2.297  1.00  1.46           C  
ATOM    136  C   LEU A   9       5.560  13.706  -3.231  1.00  1.50           C  
ATOM    137  O   LEU A   9       6.224  14.738  -3.422  1.00  1.63           O  
ATOM    138  CB  LEU A   9       6.781  11.498  -3.058  1.00  2.02           C  
ATOM    139  CG  LEU A   9       8.036  11.914  -3.889  1.00  2.02           C  
ATOM    140  CD1 LEU A   9       9.034  10.771  -3.856  1.00  2.02           C  
ATOM    141  CD2 LEU A   9       7.638  12.199  -5.360  1.00  2.02           C  
ATOM    142  H   LEU A   9       4.755  11.114  -1.507  1.00  1.69           H  
ATOM    143  HA  LEU A   9       6.805  13.100  -1.659  1.00  1.75           H  
ATOM    144 1HB  LEU A   9       7.080  10.728  -2.340  1.00  2.42           H  
ATOM    145 2HB  LEU A   9       6.052  11.048  -3.741  1.00  2.42           H  
ATOM    146  HG  LEU A   9       8.500  12.800  -3.449  1.00  2.42           H  
ATOM    147 1HD1 LEU A   9       9.923  11.033  -4.430  1.00  2.42           H  
ATOM    148 2HD1 LEU A   9       9.324  10.558  -2.821  1.00  2.42           H  
ATOM    149 3HD1 LEU A   9       8.566   9.891  -4.285  1.00  2.42           H  
ATOM    150 1HD2 LEU A   9       8.529  12.460  -5.914  1.00  2.42           H  
ATOM    151 2HD2 LEU A   9       7.189  11.305  -5.792  1.00  2.42           H  
ATOM    152 3HD2 LEU A   9       6.932  13.016  -5.431  1.00  2.42           H  
ATOM    153  N   LEU A  10       4.400  13.476  -3.841  1.00  1.51           N  
ATOM    154  CA  LEU A  10       3.852  14.453  -4.752  1.00  1.62           C  
ATOM    155  C   LEU A  10       3.587  15.765  -4.020  1.00  1.48           C  
ATOM    156  O   LEU A  10       3.894  16.834  -4.541  1.00  1.47           O  
ATOM    157  CB  LEU A  10       2.584  13.892  -5.384  1.00  2.23           C  
ATOM    158  CG  LEU A  10       2.789  12.682  -6.353  1.00  2.23           C  
ATOM    159  CD1 LEU A  10       1.431  12.096  -6.693  1.00  2.23           C  
ATOM    160  CD2 LEU A  10       3.527  13.125  -7.627  1.00  2.23           C  
ATOM    161  H   LEU A  10       3.892  12.598  -3.676  1.00  1.81           H  
ATOM    162  HA  LEU A  10       4.591  14.657  -5.522  1.00  1.94           H  
ATOM    163 1HB  LEU A  10       1.927  13.560  -4.576  1.00  2.68           H  
ATOM    164 2HB  LEU A  10       2.076  14.694  -5.929  1.00  2.68           H  
ATOM    165  HG  LEU A  10       3.375  11.911  -5.858  1.00  2.68           H  
ATOM    166 1HD1 LEU A  10       1.565  11.240  -7.352  1.00  2.68           H  
ATOM    167 2HD1 LEU A  10       0.941  11.770  -5.773  1.00  2.68           H  
ATOM    168 3HD1 LEU A  10       0.820  12.847  -7.189  1.00  2.68           H  
ATOM    169 1HD2 LEU A  10       3.647  12.263  -8.281  1.00  2.68           H  
ATOM    170 2HD2 LEU A  10       2.941  13.892  -8.138  1.00  2.68           H  
ATOM    171 3HD2 LEU A  10       4.505  13.518  -7.388  1.00  2.68           H  
ATOM    172  N   ALA A  11       3.111  15.708  -2.766  1.00  1.47           N  
ATOM    173  CA  ALA A  11       2.865  16.935  -2.009  1.00  1.51           C  
ATOM    174  C   ALA A  11       4.137  17.786  -1.886  1.00  1.35           C  
ATOM    175  O   ALA A  11       4.058  19.021  -1.908  1.00  1.41           O  
ATOM    176  CB  ALA A  11       2.352  16.602  -0.633  1.00  2.10           C  
ATOM    177  H   ALA A  11       2.816  14.811  -2.365  1.00  1.76           H  
ATOM    178  HA  ALA A  11       2.111  17.512  -2.542  1.00  1.81           H  
ATOM    179 1HB  ALA A  11       2.151  17.511  -0.074  1.00  2.52           H  
ATOM    180 2HB  ALA A  11       1.440  16.011  -0.714  1.00  2.52           H  
ATOM    181 3HB  ALA A  11       3.112  16.025  -0.139  1.00  2.52           H  
ATOM    182  N   ASN A  12       5.315  17.150  -1.745  1.00  1.26           N  
ATOM    183  CA  ASN A  12       6.572  17.913  -1.690  1.00  1.34           C  
ATOM    184  C   ASN A  12       6.726  18.717  -2.969  1.00  1.41           C  
ATOM    185  O   ASN A  12       6.953  19.935  -2.945  1.00  1.68           O  
ATOM    186  CB  ASN A  12       7.793  16.992  -1.481  1.00  1.84           C  
ATOM    187  CG  ASN A  12       9.205  17.713  -1.568  1.00  1.84           C  
ATOM    188  OD1 ASN A  12       9.350  18.886  -1.238  1.00  1.84           O  
ATOM    189  ND2 ASN A  12      10.227  16.975  -2.007  1.00  1.84           N  
ATOM    190  H   ASN A  12       5.314  16.124  -1.669  1.00  1.51           H  
ATOM    191  HA  ASN A  12       6.516  18.624  -0.867  1.00  1.61           H  
ATOM    192 1HB  ASN A  12       7.711  16.513  -0.503  1.00  2.21           H  
ATOM    193 2HB  ASN A  12       7.777  16.201  -2.221  1.00  2.21           H  
ATOM    194 1HD2 ASN A  12      11.186  17.368  -2.078  1.00  2.21           H  
ATOM    195 2HD2 ASN A  12      10.071  16.027  -2.262  1.00  2.21           H  
ATOM    196  N   ARG A  13       6.593  18.028  -4.098  1.00  1.32           N  
ATOM    197  CA  ARG A  13       6.764  18.695  -5.383  1.00  1.54           C  
ATOM    198  C   ARG A  13       5.724  19.803  -5.613  1.00  1.56           C  
ATOM    199  O   ARG A  13       6.054  20.897  -6.109  1.00  1.75           O  
ATOM    200  CB  ARG A  13       6.635  17.677  -6.510  1.00  2.07           C  
ATOM    201  CG  ARG A  13       7.772  16.670  -6.620  1.00  2.07           C  
ATOM    202  CD  ARG A  13       7.510  15.684  -7.701  1.00  2.07           C  
ATOM    203  NE  ARG A  13       8.578  14.705  -7.820  1.00  2.07           N  
ATOM    204  CZ  ARG A  13       8.571  13.649  -8.664  1.00  2.07           C  
ATOM    205  NH1 ARG A  13       7.549  13.448  -9.472  1.00  2.07           N  
ATOM    206  NH2 ARG A  13       9.599  12.814  -8.676  1.00  2.07           N  
ATOM    207  H   ARG A  13       6.399  17.020  -4.027  1.00  1.58           H  
ATOM    208  HA  ARG A  13       7.758  19.137  -5.409  1.00  1.85           H  
ATOM    209 1HB  ARG A  13       5.712  17.114  -6.379  1.00  2.48           H  
ATOM    210 2HB  ARG A  13       6.563  18.203  -7.461  1.00  2.48           H  
ATOM    211 1HG  ARG A  13       8.703  17.189  -6.838  1.00  2.48           H  
ATOM    212 2HG  ARG A  13       7.865  16.127  -5.676  1.00  2.48           H  
ATOM    213 1HD  ARG A  13       6.584  15.154  -7.474  1.00  2.48           H  
ATOM    214 2HD  ARG A  13       7.414  16.206  -8.651  1.00  2.48           H  
ATOM    215  HE  ARG A  13       9.383  14.819  -7.217  1.00  2.48           H  
ATOM    216 1HH1 ARG A  13       6.770  14.088  -9.475  1.00  2.48           H  
ATOM    217 2HH1 ARG A  13       7.548  12.658 -10.101  1.00  2.48           H  
ATOM    218 1HH2 ARG A  13      10.384  12.970  -8.057  1.00  2.48           H  
ATOM    219 2HH2 ARG A  13       9.604  12.024  -9.304  1.00  2.48           H  
ATOM    220  N   GLU A  14       4.463  19.506  -5.274  1.00  1.50           N  
ATOM    221  CA  GLU A  14       3.367  20.425  -5.506  1.00  1.66           C  
ATOM    222  C   GLU A  14       3.469  21.700  -4.690  1.00  1.66           C  
ATOM    223  O   GLU A  14       3.239  22.774  -5.248  1.00  1.84           O  
ATOM    224  CB  GLU A  14       2.028  19.734  -5.222  1.00  2.26           C  
ATOM    225  CG  GLU A  14       1.632  18.650  -6.240  1.00  2.26           C  
ATOM    226  CD  GLU A  14       0.386  17.895  -5.844  1.00  2.26           C  
ATOM    227  OE1 GLU A  14      -0.077  18.085  -4.741  1.00  2.26           O  
ATOM    228  OE2 GLU A  14      -0.100  17.129  -6.643  1.00  2.26           O  
ATOM    229  H   GLU A  14       4.265  18.587  -4.874  1.00  1.80           H  
ATOM    230  HA  GLU A  14       3.383  20.704  -6.559  1.00  1.99           H  
ATOM    231 1HB  GLU A  14       2.077  19.264  -4.240  1.00  2.71           H  
ATOM    232 2HB  GLU A  14       1.233  20.477  -5.189  1.00  2.71           H  
ATOM    233 1HG  GLU A  14       1.462  19.127  -7.204  1.00  2.71           H  
ATOM    234 2HG  GLU A  14       2.457  17.951  -6.355  1.00  2.71           H  
ATOM    235  N   TYR A  15       3.831  21.575  -3.399  1.00  1.54           N  
ATOM    236  CA  TYR A  15       3.978  22.704  -2.480  1.00  1.66           C  
ATOM    237  C   TYR A  15       5.162  23.548  -2.863  1.00  1.79           C  
ATOM    238  O   TYR A  15       5.091  24.777  -2.874  1.00  2.02           O  
ATOM    239  CB  TYR A  15       4.157  22.243  -1.052  1.00  2.28           C  
ATOM    240  CG  TYR A  15       4.162  23.364   0.033  1.00  2.28           C  
ATOM    241  CD1 TYR A  15       2.960  23.915   0.436  1.00  2.28           C  
ATOM    242  CD2 TYR A  15       5.336  23.767   0.660  1.00  2.28           C  
ATOM    243  CE1 TYR A  15       2.912  24.818   1.479  1.00  2.28           C  
ATOM    244  CE2 TYR A  15       5.283  24.667   1.722  1.00  2.28           C  
ATOM    245  CZ  TYR A  15       4.067  25.176   2.135  1.00  2.28           C  
ATOM    246  OH  TYR A  15       3.971  26.017   3.237  1.00  2.28           O  
ATOM    247  H   TYR A  15       3.978  20.635  -3.024  1.00  1.85           H  
ATOM    248  HA  TYR A  15       3.087  23.315  -2.534  1.00  1.99           H  
ATOM    249 1HB  TYR A  15       3.362  21.538  -0.803  1.00  2.74           H  
ATOM    250 2HB  TYR A  15       5.099  21.695  -0.982  1.00  2.74           H  
ATOM    251  HD1 TYR A  15       2.038  23.608  -0.050  1.00  2.74           H  
ATOM    252  HD2 TYR A  15       6.293  23.338   0.350  1.00  2.74           H  
ATOM    253  HE1 TYR A  15       1.957  25.221   1.808  1.00  2.74           H  
ATOM    254  HE2 TYR A  15       6.195  24.953   2.247  1.00  2.74           H  
ATOM    255  HH  TYR A  15       4.696  25.821   3.887  1.00  2.74           H  
ATOM    256  N   ALA A  16       6.290  22.913  -3.176  1.00  1.76           N  
ATOM    257  CA  ALA A  16       7.465  23.699  -3.476  1.00  2.03           C  
ATOM    258  C   ALA A  16       7.165  24.687  -4.602  1.00  2.20           C  
ATOM    259  O   ALA A  16       7.606  25.835  -4.541  1.00  2.46           O  
ATOM    260  CB  ALA A  16       8.610  22.778  -3.848  1.00  2.74           C  
ATOM    261  H   ALA A  16       6.359  21.888  -3.164  1.00  2.11           H  
ATOM    262  HA  ALA A  16       7.732  24.268  -2.586  1.00  2.44           H  
ATOM    263 1HB  ALA A  16       9.498  23.365  -4.056  1.00  3.29           H  
ATOM    264 2HB  ALA A  16       8.804  22.092  -3.021  1.00  3.29           H  
ATOM    265 3HB  ALA A  16       8.332  22.202  -4.733  1.00  3.29           H  
ATOM    266  N   SER A  17       6.389  24.265  -5.601  1.00  2.09           N  
ATOM    267  CA  SER A  17       5.979  25.171  -6.667  1.00  2.29           C  
ATOM    268  C   SER A  17       4.805  26.087  -6.237  1.00  2.40           C  
ATOM    269  O   SER A  17       4.858  27.317  -6.373  1.00  2.68           O  
ATOM    270  CB  SER A  17       5.596  24.374  -7.895  1.00  3.13           C  
ATOM    271  OG  SER A  17       5.189  25.217  -8.939  1.00  3.13           O  
ATOM    272  H   SER A  17       6.118  23.275  -5.643  1.00  2.51           H  
ATOM    273  HA  SER A  17       6.829  25.806  -6.918  1.00  2.75           H  
ATOM    274 1HB  SER A  17       6.446  23.773  -8.216  1.00  3.76           H  
ATOM    275 2HB  SER A  17       4.788  23.685  -7.639  1.00  3.76           H  
ATOM    276  HG  SER A  17       4.974  24.641  -9.674  1.00  3.76           H  
ATOM    277  N   SER A  18       3.737  25.481  -5.700  1.00  2.27           N  
ATOM    278  CA  SER A  18       2.493  26.167  -5.349  1.00  2.48           C  
ATOM    279  C   SER A  18       2.635  27.253  -4.296  1.00  2.54           C  
ATOM    280  O   SER A  18       1.856  28.206  -4.298  1.00  2.71           O  
ATOM    281  CB  SER A  18       1.469  25.170  -4.831  1.00  3.38           C  
ATOM    282  OG  SER A  18       1.092  24.259  -5.822  1.00  3.38           O  
ATOM    283  H   SER A  18       3.750  24.475  -5.573  1.00  2.72           H  
ATOM    284  HA  SER A  18       2.104  26.626  -6.256  1.00  2.98           H  
ATOM    285 1HB  SER A  18       1.876  24.641  -3.981  1.00  4.06           H  
ATOM    286 2HB  SER A  18       0.591  25.712  -4.481  1.00  4.06           H  
ATOM    287  HG  SER A  18       1.842  23.635  -5.893  1.00  4.06           H  
ATOM    288  N   PHE A  19       3.634  27.143  -3.421  1.00  2.57           N  
ATOM    289  CA  PHE A  19       3.867  28.091  -2.341  1.00  2.82           C  
ATOM    290  C   PHE A  19       5.083  28.995  -2.602  1.00  3.12           C  
ATOM    291  O   PHE A  19       5.612  29.638  -1.692  1.00  3.36           O  
ATOM    292  CB  PHE A  19       4.036  27.295  -1.045  1.00  3.85           C  
ATOM    293  CG  PHE A  19       4.108  28.080   0.207  1.00  3.85           C  
ATOM    294  CD1 PHE A  19       2.984  28.678   0.735  1.00  3.85           C  
ATOM    295  CD2 PHE A  19       5.314  28.203   0.878  1.00  3.85           C  
ATOM    296  CE1 PHE A  19       3.070  29.394   1.906  1.00  3.85           C  
ATOM    297  CE2 PHE A  19       5.399  28.909   2.041  1.00  3.85           C  
ATOM    298  CZ  PHE A  19       4.276  29.508   2.558  1.00  3.85           C  
ATOM    299  H   PHE A  19       4.222  26.305  -3.427  1.00  3.08           H  
ATOM    300  HA  PHE A  19       2.990  28.729  -2.247  1.00  3.38           H  
ATOM    301 1HB  PHE A  19       3.201  26.609  -0.957  1.00  4.62           H  
ATOM    302 2HB  PHE A  19       4.937  26.685  -1.117  1.00  4.62           H  
ATOM    303  HD1 PHE A  19       2.035  28.581   0.218  1.00  4.62           H  
ATOM    304  HD2 PHE A  19       6.200  27.726   0.460  1.00  4.62           H  
ATOM    305  HE1 PHE A  19       2.195  29.871   2.322  1.00  4.62           H  
ATOM    306  HE2 PHE A  19       6.354  28.997   2.557  1.00  4.62           H  
ATOM    307  HZ  PHE A  19       4.341  30.073   3.485  1.00  4.62           H  
ATOM    308  N   ASP A  20       5.509  29.097  -3.853  1.00  3.57           N  
ATOM    309  CA  ASP A  20       6.625  29.968  -4.196  1.00  4.09           C  
ATOM    310  C   ASP A  20       6.107  31.405  -4.252  1.00  4.30           C  
ATOM    311  O   ASP A  20       4.931  31.665  -3.981  1.00  4.58           O  
ATOM    312  CB  ASP A  20       7.245  29.548  -5.544  1.00  5.52           C  
ATOM    313  CG  ASP A  20       8.692  30.080  -5.801  1.00  5.52           C  
ATOM    314  OD1 ASP A  20       9.127  30.922  -5.038  1.00  5.52           O  
ATOM    315  OD2 ASP A  20       9.318  29.673  -6.750  1.00  5.52           O  
ATOM    316  H   ASP A  20       5.075  28.542  -4.605  1.00  4.28           H  
ATOM    317  HA  ASP A  20       7.385  29.895  -3.415  1.00  4.91           H  
ATOM    318 1HB  ASP A  20       7.265  28.452  -5.595  1.00  6.62           H  
ATOM    319 2HB  ASP A  20       6.596  29.891  -6.354  1.00  6.62           H  
ATOM    320  N   LYS A  21       6.978  32.358  -4.537  1.00  4.58           N  
ATOM    321  CA  LYS A  21       6.556  33.748  -4.616  1.00  5.10           C  
ATOM    322  C   LYS A  21       5.342  33.869  -5.530  1.00  5.27           C  
ATOM    323  O   LYS A  21       5.351  33.382  -6.660  1.00  5.77           O  
ATOM    324  CB  LYS A  21       7.695  34.627  -5.135  1.00  6.94           C  
ATOM    325  CG  LYS A  21       7.378  36.124  -5.203  1.00  6.94           C  
ATOM    326  CD  LYS A  21       8.592  36.925  -5.663  1.00  6.94           C  
ATOM    327  CE  LYS A  21       8.288  38.417  -5.719  1.00  6.94           C  
ATOM    328  NZ  LYS A  21       9.468  39.208  -6.169  1.00  6.94           N  
ATOM    329  H   LYS A  21       7.948  32.089  -4.704  1.00  5.50           H  
ATOM    330  HA  LYS A  21       6.270  34.082  -3.617  1.00  6.12           H  
ATOM    331 1HB  LYS A  21       8.568  34.496  -4.497  1.00  8.33           H  
ATOM    332 2HB  LYS A  21       7.973  34.295  -6.136  1.00  8.33           H  
ATOM    333 1HG  LYS A  21       6.566  36.292  -5.912  1.00  8.33           H  
ATOM    334 2HG  LYS A  21       7.062  36.476  -4.222  1.00  8.33           H  
ATOM    335 1HD  LYS A  21       9.424  36.757  -4.976  1.00  8.33           H  
ATOM    336 2HD  LYS A  21       8.889  36.589  -6.656  1.00  8.33           H  
ATOM    337 1HE  LYS A  21       7.465  38.586  -6.412  1.00  8.33           H  
ATOM    338 2HE  LYS A  21       7.991  38.759  -4.728  1.00  8.33           H  
ATOM    339 1HZ  LYS A  21       9.227  40.189  -6.194  1.00  8.33           H  
ATOM    340 2HZ  LYS A  21      10.235  39.068  -5.525  1.00  8.33           H  
ATOM    341 3HZ  LYS A  21       9.746  38.907  -7.093  1.00  8.33           H  
ATOM    342  N   GLY A  22       4.291  34.533  -5.038  1.00  5.17           N  
ATOM    343  CA  GLY A  22       3.053  34.707  -5.800  1.00  5.59           C  
ATOM    344  C   GLY A  22       2.108  33.505  -5.664  1.00  5.51           C  
ATOM    345  O   GLY A  22       1.035  33.477  -6.272  1.00  5.66           O  
ATOM    346  H   GLY A  22       4.349  34.915  -4.106  1.00  6.20           H  
ATOM    347 1HA  GLY A  22       2.545  35.608  -5.459  1.00  6.71           H  
ATOM    348 2HA  GLY A  22       3.298  34.858  -6.851  1.00  6.71           H  
ATOM    349  N   GLY A  23       2.509  32.529  -4.852  1.00  5.57           N  
ATOM    350  CA  GLY A  23       1.775  31.297  -4.616  1.00  5.88           C  
ATOM    351  C   GLY A  23       0.746  31.388  -3.488  1.00  5.63           C  
ATOM    352  O   GLY A  23       0.301  32.475  -3.101  1.00  5.90           O  
ATOM    353  H   GLY A  23       3.421  32.607  -4.409  1.00  6.68           H  
ATOM    354 1HA  GLY A  23       1.284  30.983  -5.536  1.00  7.06           H  
ATOM    355 2HA  GLY A  23       2.503  30.524  -4.373  1.00  7.06           H  
ATOM    356  N   LEU A  24       0.336  30.222  -2.985  1.00  5.39           N  
ATOM    357  CA  LEU A  24      -0.717  30.154  -1.971  1.00  5.44           C  
ATOM    358  C   LEU A  24      -0.726  28.892  -1.096  1.00  5.40           C  
ATOM    359  O   LEU A  24      -0.686  27.770  -1.599  1.00  5.42           O  
ATOM    360  CB  LEU A  24      -2.072  30.294  -2.691  1.00  7.60           C  
ATOM    361  CG  LEU A  24      -3.364  30.209  -1.846  1.00  7.60           C  
ATOM    362  CD1 LEU A  24      -3.449  31.384  -0.879  1.00  7.60           C  
ATOM    363  CD2 LEU A  24      -4.561  30.199  -2.789  1.00  7.60           C  
ATOM    364  H   LEU A  24       0.784  29.379  -3.349  1.00  6.47           H  
ATOM    365  HA  LEU A  24      -0.579  31.009  -1.314  1.00  6.53           H  
ATOM    366 1HB  LEU A  24      -2.082  31.255  -3.206  1.00  9.12           H  
ATOM    367 2HB  LEU A  24      -2.129  29.509  -3.445  1.00  9.12           H  
ATOM    368  HG  LEU A  24      -3.364  29.298  -1.271  1.00  9.12           H  
ATOM    369 1HD1 LEU A  24      -4.368  31.301  -0.298  1.00  9.12           H  
ATOM    370 2HD1 LEU A  24      -2.605  31.377  -0.202  1.00  9.12           H  
ATOM    371 3HD1 LEU A  24      -3.455  32.316  -1.440  1.00  9.12           H  
ATOM    372 1HD2 LEU A  24      -5.481  30.125  -2.209  1.00  9.12           H  
ATOM    373 2HD2 LEU A  24      -4.572  31.119  -3.375  1.00  9.12           H  
ATOM    374 3HD2 LEU A  24      -4.485  29.343  -3.458  1.00  9.12           H  
ATOM    375  N   ALA A  25      -0.776  29.086   0.227  1.00  5.60           N  
ATOM    376  CA  ALA A  25      -0.907  27.977   1.177  1.00  5.84           C  
ATOM    377  C   ALA A  25      -2.277  27.326   1.005  1.00  5.69           C  
ATOM    378  O   ALA A  25      -3.262  28.020   0.760  1.00  5.87           O  
ATOM    379  CB  ALA A  25      -0.741  28.459   2.605  1.00  8.08           C  
ATOM    380  H   ALA A  25      -0.773  30.034   0.575  1.00  6.72           H  
ATOM    381  HA  ALA A  25      -0.141  27.232   0.952  1.00  7.01           H  
ATOM    382 1HB  ALA A  25      -0.842  27.612   3.284  1.00  9.70           H  
ATOM    383 2HB  ALA A  25       0.230  28.905   2.733  1.00  9.70           H  
ATOM    384 3HB  ALA A  25      -1.511  29.196   2.831  1.00  9.70           H  
ATOM    385  N   MET A  26      -2.368  26.019   1.204  1.00  5.63           N  
ATOM    386  CA  MET A  26      -3.648  25.332   1.073  1.00  5.71           C  
ATOM    387  C   MET A  26      -4.387  25.222   2.408  1.00  5.33           C  
ATOM    388  O   MET A  26      -3.744  25.243   3.459  1.00  5.40           O  
ATOM    389  CB  MET A  26      -3.401  23.953   0.459  1.00  7.96           C  
ATOM    390  CG  MET A  26      -2.844  23.998  -0.974  1.00  7.96           C  
ATOM    391  SD  MET A  26      -4.033  24.666  -2.184  1.00  7.96           S  
ATOM    392  CE  MET A  26      -3.447  26.348  -2.467  1.00  7.96           C  
ATOM    393  H   MET A  26      -1.539  25.488   1.425  1.00  6.76           H  
ATOM    394  HA  MET A  26      -4.254  25.917   0.395  1.00  6.85           H  
ATOM    395 1HB  MET A  26      -2.672  23.419   1.074  1.00  9.55           H  
ATOM    396 2HB  MET A  26      -4.306  23.350   0.468  1.00  9.55           H  
ATOM    397 1HG  MET A  26      -1.951  24.627  -0.995  1.00  9.55           H  
ATOM    398 2HG  MET A  26      -2.561  22.994  -1.288  1.00  9.55           H  
ATOM    399 1HE  MET A  26      -4.089  26.840  -3.191  1.00  9.55           H  
ATOM    400 2HE  MET A  26      -3.459  26.908  -1.551  1.00  9.55           H  
ATOM    401 3HE  MET A  26      -2.424  26.322  -2.853  1.00  9.55           H  
ATOM    402  N   PRO A  27      -5.740  25.155   2.404  1.00  5.21           N  
ATOM    403  CA  PRO A  27      -6.583  24.926   3.565  1.00  5.07           C  
ATOM    404  C   PRO A  27      -6.286  23.523   4.063  1.00  4.78           C  
ATOM    405  O   PRO A  27      -5.966  22.658   3.245  1.00  4.91           O  
ATOM    406  CB  PRO A  27      -8.005  25.087   3.007  1.00  7.60           C  
ATOM    407  CG  PRO A  27      -7.878  24.794   1.529  1.00  7.60           C  
ATOM    408  CD  PRO A  27      -6.503  25.300   1.136  1.00  7.60           C  
ATOM    409  HA  PRO A  27      -6.345  25.694   4.318  1.00  6.08           H  
ATOM    410 1HB  PRO A  27      -8.691  24.385   3.508  1.00  9.12           H  
ATOM    411 2HB  PRO A  27      -8.379  26.101   3.211  1.00  9.12           H  
ATOM    412 1HG  PRO A  27      -7.988  23.711   1.354  1.00  9.12           H  
ATOM    413 2HG  PRO A  27      -8.691  25.290   0.972  1.00  9.12           H  
ATOM    414 1HD  PRO A  27      -6.130  24.651   0.345  1.00  9.12           H  
ATOM    415 2HD  PRO A  27      -6.544  26.356   0.825  1.00  9.12           H  
ATOM    416  N   PRO A  28      -6.421  23.239   5.358  1.00  4.67           N  
ATOM    417  CA  PRO A  28      -6.104  21.946   5.913  1.00  4.33           C  
ATOM    418  C   PRO A  28      -6.960  20.800   5.399  1.00  4.22           C  
ATOM    419  O   PRO A  28      -8.011  20.495   5.960  1.00  4.66           O  
ATOM    420  CB  PRO A  28      -6.351  22.190   7.413  1.00  6.50           C  
ATOM    421  CG  PRO A  28      -7.371  23.316   7.461  1.00  6.50           C  
ATOM    422  CD  PRO A  28      -7.008  24.205   6.287  1.00  6.50           C  
ATOM    423  HA  PRO A  28      -5.056  21.750   5.703  1.00  5.20           H  
ATOM    424 1HB  PRO A  28      -6.698  21.263   7.894  1.00  7.80           H  
ATOM    425 2HB  PRO A  28      -5.413  22.469   7.913  1.00  7.80           H  
ATOM    426 1HG  PRO A  28      -8.389  22.900   7.380  1.00  7.80           H  
ATOM    427 2HG  PRO A  28      -7.313  23.837   8.431  1.00  7.80           H  
ATOM    428 1HD  PRO A  28      -7.915  24.660   5.874  1.00  7.80           H  
ATOM    429 2HD  PRO A  28      -6.256  24.953   6.589  1.00  7.80           H  
ATOM    430  N   ALA A  29      -6.462  20.142   4.367  1.00  3.94           N  
ATOM    431  CA  ALA A  29      -7.055  18.956   3.772  1.00  4.06           C  
ATOM    432  C   ALA A  29      -6.676  17.659   4.499  1.00  3.97           C  
ATOM    433  O   ALA A  29      -7.533  16.834   4.840  1.00  4.54           O  
ATOM    434  CB  ALA A  29      -6.638  18.859   2.316  1.00  5.63           C  
ATOM    435  H   ALA A  29      -5.600  20.526   3.953  1.00  4.73           H  
ATOM    436  HA  ALA A  29      -8.136  19.063   3.824  1.00  4.87           H  
ATOM    437 1HB  ALA A  29      -7.112  17.994   1.858  1.00  6.76           H  
ATOM    438 2HB  ALA A  29      -6.945  19.768   1.798  1.00  6.76           H  
ATOM    439 3HB  ALA A  29      -5.557  18.760   2.265  1.00  6.76           H  
ATOM    440  N   ARG A  30      -5.366  17.468   4.688  1.00  3.65           N  
ATOM    441  CA  ARG A  30      -4.830  16.187   5.181  1.00  3.84           C  
ATOM    442  C   ARG A  30      -4.704  16.107   6.677  1.00  3.25           C  
ATOM    443  O   ARG A  30      -4.097  16.963   7.318  1.00  3.74           O  
ATOM    444  CB  ARG A  30      -3.473  15.894   4.591  1.00  5.30           C  
ATOM    445  CG  ARG A  30      -3.450  15.199   3.241  1.00  5.30           C  
ATOM    446  CD  ARG A  30      -3.901  16.079   2.139  1.00  5.30           C  
ATOM    447  NE  ARG A  30      -3.671  15.464   0.841  1.00  5.30           N  
ATOM    448  CZ  ARG A  30      -4.013  15.997  -0.356  1.00  5.30           C  
ATOM    449  NH1 ARG A  30      -4.609  17.171  -0.430  1.00  5.30           N  
ATOM    450  NH2 ARG A  30      -3.743  15.327  -1.465  1.00  5.30           N  
ATOM    451  H   ARG A  30      -4.746  18.261   4.464  1.00  4.38           H  
ATOM    452  HA  ARG A  30      -5.509  15.399   4.859  1.00  4.61           H  
ATOM    453 1HB  ARG A  30      -2.968  16.824   4.485  1.00  6.36           H  
ATOM    454 2HB  ARG A  30      -2.903  15.283   5.286  1.00  6.36           H  
ATOM    455 1HG  ARG A  30      -2.432  14.878   3.025  1.00  6.36           H  
ATOM    456 2HG  ARG A  30      -4.101  14.327   3.274  1.00  6.36           H  
ATOM    457 1HD  ARG A  30      -4.968  16.254   2.238  1.00  6.36           H  
ATOM    458 2HD  ARG A  30      -3.363  17.028   2.181  1.00  6.36           H  
ATOM    459  HE  ARG A  30      -3.217  14.557   0.835  1.00  6.36           H  
ATOM    460 1HH1 ARG A  30      -4.816  17.692   0.407  1.00  6.36           H  
ATOM    461 2HH1 ARG A  30      -4.857  17.556  -1.331  1.00  6.36           H  
ATOM    462 1HH2 ARG A  30      -3.285  14.424  -1.412  1.00  6.36           H  
ATOM    463 2HH2 ARG A  30      -3.989  15.714  -2.365  1.00  6.36           H  
ATOM    464  N   GLN A  31      -5.250  15.034   7.226  1.00  2.59           N  
ATOM    465  CA  GLN A  31      -5.293  14.851   8.660  1.00  2.35           C  
ATOM    466  C   GLN A  31      -4.070  14.090   9.170  1.00  1.98           C  
ATOM    467  O   GLN A  31      -4.169  12.930   9.612  1.00  2.01           O  
ATOM    468  CB  GLN A  31      -6.581  14.119   8.989  1.00  3.39           C  
ATOM    469  CG  GLN A  31      -7.818  14.810   8.408  1.00  3.39           C  
ATOM    470  CD  GLN A  31      -7.983  16.223   8.868  1.00  3.39           C  
ATOM    471  OE1 GLN A  31      -8.101  16.494  10.065  1.00  3.39           O  
ATOM    472  NE2 GLN A  31      -8.000  17.155   7.910  1.00  3.39           N  
ATOM    473  H   GLN A  31      -5.684  14.349   6.623  1.00  3.11           H  
ATOM    474  HA  GLN A  31      -5.302  15.830   9.139  1.00  2.82           H  
ATOM    475 1HB  GLN A  31      -6.541  13.087   8.642  1.00  4.07           H  
ATOM    476 2HB  GLN A  31      -6.718  14.113  10.038  1.00  4.07           H  
ATOM    477 1HG  GLN A  31      -7.755  14.821   7.319  1.00  4.07           H  
ATOM    478 2HG  GLN A  31      -8.701  14.252   8.719  1.00  4.07           H  
ATOM    479 1HE2 GLN A  31      -8.113  18.120   8.158  1.00  4.07           H  
ATOM    480 2HE2 GLN A  31      -7.901  16.904   6.912  1.00  4.07           H  
ATOM    481  N   PHE A  32      -2.920  14.755   9.069  1.00  1.79           N  
ATOM    482  CA  PHE A  32      -1.638  14.157   9.459  1.00  1.51           C  
ATOM    483  C   PHE A  32      -0.995  14.848  10.683  1.00  1.35           C  
ATOM    484  O   PHE A  32      -1.149  16.061  10.870  1.00  1.58           O  
ATOM    485  CB  PHE A  32      -0.623  14.241   8.315  1.00  2.23           C  
ATOM    486  CG  PHE A  32      -0.926  13.501   6.961  1.00  2.23           C  
ATOM    487  CD1 PHE A  32      -2.015  12.670   6.752  1.00  2.23           C  
ATOM    488  CD2 PHE A  32      -0.043  13.650   5.879  1.00  2.23           C  
ATOM    489  CE1 PHE A  32      -2.208  12.053   5.533  1.00  2.23           C  
ATOM    490  CE2 PHE A  32      -0.247  13.039   4.678  1.00  2.23           C  
ATOM    491  CZ  PHE A  32      -1.330  12.239   4.500  1.00  2.23           C  
ATOM    492  H   PHE A  32      -2.990  15.703   8.680  1.00  2.15           H  
ATOM    493  HA  PHE A  32      -1.808  13.113   9.707  1.00  1.81           H  
ATOM    494 1HB  PHE A  32      -0.475  15.266   8.106  1.00  2.68           H  
ATOM    495 2HB  PHE A  32       0.323  13.867   8.685  1.00  2.68           H  
ATOM    496  HD1 PHE A  32      -2.731  12.480   7.539  1.00  2.68           H  
ATOM    497  HD2 PHE A  32       0.833  14.273   5.994  1.00  2.68           H  
ATOM    498  HE1 PHE A  32      -3.072  11.400   5.395  1.00  2.68           H  
ATOM    499  HE2 PHE A  32       0.456  13.194   3.868  1.00  2.68           H  
ATOM    500  HZ  PHE A  32      -1.497  11.740   3.542  1.00  2.68           H  
ATOM    501  N   ALA A  33      -0.273  14.061  11.495  1.00  1.15           N  
ATOM    502  CA  ALA A  33       0.523  14.558  12.630  1.00  1.10           C  
ATOM    503  C   ALA A  33       1.988  14.479  12.241  1.00  0.99           C  
ATOM    504  O   ALA A  33       2.496  13.370  12.031  1.00  1.11           O  
ATOM    505  CB  ALA A  33       0.270  13.743  13.876  1.00  1.56           C  
ATOM    506  H   ALA A  33      -0.270  13.058  11.290  1.00  1.38           H  
ATOM    507  HA  ALA A  33       0.257  15.596  12.809  1.00  1.32           H  
ATOM    508 1HB  ALA A  33       0.849  14.143  14.692  1.00  1.87           H  
ATOM    509 2HB  ALA A  33      -0.761  13.777  14.115  1.00  1.87           H  
ATOM    510 3HB  ALA A  33       0.555  12.729  13.693  1.00  1.87           H  
ATOM    511  N   ILE A  34       2.677  15.609  12.110  1.00  0.95           N  
ATOM    512  CA  ILE A  34       4.020  15.509  11.547  1.00  0.92           C  
ATOM    513  C   ILE A  34       5.169  16.055  12.394  1.00  0.95           C  
ATOM    514  O   ILE A  34       5.191  17.234  12.766  1.00  0.96           O  
ATOM    515  CB  ILE A  34       4.024  16.147  10.163  1.00  1.30           C  
ATOM    516  CG1 ILE A  34       2.935  15.436   9.297  1.00  1.30           C  
ATOM    517  CG2 ILE A  34       5.367  16.018   9.572  1.00  1.30           C  
ATOM    518  CD1 ILE A  34       2.781  15.926   7.962  1.00  1.30           C  
ATOM    519  H   ILE A  34       2.273  16.523  12.359  1.00  1.14           H  
ATOM    520  HA  ILE A  34       4.243  14.453  11.403  1.00  1.10           H  
ATOM    521  HB  ILE A  34       3.757  17.202  10.239  1.00  1.56           H  
ATOM    522 1HG1 ILE A  34       3.108  14.411   9.262  1.00  1.56           H  
ATOM    523 2HG1 ILE A  34       1.977  15.602   9.766  1.00  1.56           H  
ATOM    524 1HG2 ILE A  34       5.380  16.451   8.603  1.00  1.56           H  
ATOM    525 2HG2 ILE A  34       6.087  16.528  10.185  1.00  1.56           H  
ATOM    526 3HG2 ILE A  34       5.636  14.971   9.504  1.00  1.56           H  
ATOM    527 1HD1 ILE A  34       1.982  15.391   7.498  1.00  1.56           H  
ATOM    528 2HD1 ILE A  34       2.565  16.961   7.971  1.00  1.56           H  
ATOM    529 3HD1 ILE A  34       3.660  15.772   7.407  1.00  1.56           H  
ATOM    530  N   LEU A  35       6.196  15.211  12.582  1.00  0.99           N  
ATOM    531  CA  LEU A  35       7.343  15.514  13.434  1.00  1.08           C  
ATOM    532  C   LEU A  35       8.458  16.409  12.833  1.00  1.12           C  
ATOM    533  O   LEU A  35       9.604  15.997  12.688  1.00  1.36           O  
ATOM    534  CB  LEU A  35       7.945  14.134  13.823  1.00  1.48           C  
ATOM    535  CG  LEU A  35       9.014  14.046  14.945  1.00  1.48           C  
ATOM    536  CD1 LEU A  35       8.402  14.471  16.235  1.00  1.48           C  
ATOM    537  CD2 LEU A  35       9.525  12.605  15.053  1.00  1.48           C  
ATOM    538  H   LEU A  35       6.121  14.261  12.205  1.00  1.19           H  
ATOM    539  HA  LEU A  35       6.974  16.011  14.313  1.00  1.30           H  
ATOM    540 1HB  LEU A  35       7.117  13.484  14.110  1.00  1.78           H  
ATOM    541 2HB  LEU A  35       8.390  13.718  12.927  1.00  1.78           H  
ATOM    542  HG  LEU A  35       9.843  14.696  14.725  1.00  1.78           H  
ATOM    543 1HD1 LEU A  35       9.140  14.410  17.012  1.00  1.78           H  
ATOM    544 2HD1 LEU A  35       8.055  15.482  16.161  1.00  1.78           H  
ATOM    545 3HD1 LEU A  35       7.563  13.818  16.465  1.00  1.78           H  
ATOM    546 1HD2 LEU A  35      10.277  12.540  15.844  1.00  1.78           H  
ATOM    547 2HD2 LEU A  35       8.696  11.937  15.281  1.00  1.78           H  
ATOM    548 3HD2 LEU A  35       9.974  12.319  14.111  1.00  1.78           H  
ATOM    549  N   THR A  36       8.097  17.672  12.585  1.00  1.06           N  
ATOM    550  CA  THR A  36       8.979  18.764  12.135  1.00  1.21           C  
ATOM    551  C   THR A  36       8.444  20.121  12.502  1.00  1.51           C  
ATOM    552  O   THR A  36       7.256  20.301  12.749  1.00  1.66           O  
ATOM    553  CB  THR A  36       9.329  18.820  10.661  1.00  1.64           C  
ATOM    554  OG1 THR A  36      10.278  19.890  10.469  1.00  1.64           O  
ATOM    555  CG2 THR A  36       8.160  19.101   9.891  1.00  1.64           C  
ATOM    556  H   THR A  36       7.102  17.862  12.738  1.00  1.27           H  
ATOM    557  HA  THR A  36       9.907  18.679  12.664  1.00  1.45           H  
ATOM    558  HB  THR A  36       9.780  17.892  10.366  1.00  1.97           H  
ATOM    559  HG1 THR A  36      10.360  20.102   9.490  1.00  1.97           H  
ATOM    560 1HG2 THR A  36       8.465  19.149   8.872  1.00  1.97           H  
ATOM    561 2HG2 THR A  36       7.452  18.318  10.044  1.00  1.97           H  
ATOM    562 3HG2 THR A  36       7.723  20.048  10.179  1.00  1.97           H  
ATOM    563  N   CYS A  37       9.353  21.067  12.522  1.00  1.84           N  
ATOM    564  CA  CYS A  37       9.085  22.440  12.889  1.00  2.35           C  
ATOM    565  C   CYS A  37       8.269  23.206  11.854  1.00  2.67           C  
ATOM    566  O   CYS A  37       8.166  22.836  10.689  1.00  2.90           O  
ATOM    567  CB  CYS A  37      10.404  23.158  13.107  1.00  3.08           C  
ATOM    568  SG  CYS A  37      11.408  22.467  14.448  1.00  3.08           S  
ATOM    569  H   CYS A  37      10.282  20.786  12.227  1.00  2.21           H  
ATOM    570  HA  CYS A  37       8.526  22.438  13.825  1.00  2.82           H  
ATOM    571 1HB  CYS A  37      10.967  23.101  12.203  1.00  3.70           H  
ATOM    572 2HB  CYS A  37      10.225  24.208  13.322  1.00  3.70           H  
ATOM    573  HG  CYS A  37      12.453  23.283  14.289  1.00  3.70           H  
ATOM    574  N   MET A  38       7.714  24.314  12.311  1.00  3.87           N  
ATOM    575  CA  MET A  38       6.914  25.250  11.525  1.00  4.06           C  
ATOM    576  C   MET A  38       7.747  26.263  10.739  1.00  4.08           C  
ATOM    577  O   MET A  38       7.215  27.120  10.035  1.00  4.23           O  
ATOM    578  CB  MET A  38       5.900  25.921  12.454  1.00  5.61           C  
ATOM    579  CG  MET A  38       6.465  26.843  13.568  1.00  5.61           C  
ATOM    580  SD  MET A  38       7.427  25.951  14.892  1.00  5.61           S  
ATOM    581  CE  MET A  38       6.235  24.830  15.653  1.00  5.61           C  
ATOM    582  H   MET A  38       7.843  24.504  13.289  1.00  4.64           H  
ATOM    583  HA  MET A  38       6.361  24.671  10.789  1.00  4.87           H  
ATOM    584 1HB  MET A  38       5.222  26.527  11.849  1.00  6.73           H  
ATOM    585 2HB  MET A  38       5.292  25.171  12.926  1.00  6.73           H  
ATOM    586 1HG  MET A  38       7.112  27.598  13.118  1.00  6.73           H  
ATOM    587 2HG  MET A  38       5.632  27.362  14.044  1.00  6.73           H  
ATOM    588 1HE  MET A  38       6.719  24.274  16.453  1.00  6.73           H  
ATOM    589 2HE  MET A  38       5.403  25.402  16.064  1.00  6.73           H  
ATOM    590 3HE  MET A  38       5.858  24.123  14.918  1.00  6.73           H  
ATOM    591  N   ASP A  39       9.061  26.194  10.912  1.00  4.75           N  
ATOM    592  CA  ASP A  39      10.024  27.044  10.220  1.00  5.03           C  
ATOM    593  C   ASP A  39       9.877  26.799   8.722  1.00  4.71           C  
ATOM    594  O   ASP A  39       9.790  25.648   8.287  1.00  4.59           O  
ATOM    595  CB  ASP A  39      11.465  26.732  10.655  1.00  6.93           C  
ATOM    596  CG  ASP A  39      12.556  27.741  10.152  1.00  6.93           C  
ATOM    597  OD1 ASP A  39      12.661  27.976   8.949  1.00  6.93           O  
ATOM    598  OD2 ASP A  39      13.280  28.258  10.978  1.00  6.93           O  
ATOM    599  H   ASP A  39       9.401  25.478  11.532  1.00  5.70           H  
ATOM    600  HA  ASP A  39       9.797  28.091  10.432  1.00  6.04           H  
ATOM    601 1HB  ASP A  39      11.510  26.689  11.742  1.00  8.32           H  
ATOM    602 2HB  ASP A  39      11.736  25.764  10.290  1.00  8.32           H  
ATOM    603  N   ALA A  40       9.908  27.848   7.914  1.00  4.89           N  
ATOM    604  CA  ALA A  40       9.764  27.683   6.468  1.00  4.81           C  
ATOM    605  C   ALA A  40      10.805  26.722   5.889  1.00  4.89           C  
ATOM    606  O   ALA A  40      10.561  26.070   4.873  1.00  4.98           O  
ATOM    607  CB  ALA A  40       9.888  29.022   5.773  1.00  6.76           C  
ATOM    608  H   ALA A  40      10.012  28.771   8.312  1.00  5.87           H  
ATOM    609  HA  ALA A  40       8.773  27.269   6.278  1.00  5.77           H  
ATOM    610 1HB  ALA A  40       9.749  28.889   4.702  1.00  8.11           H  
ATOM    611 2HB  ALA A  40       9.132  29.702   6.159  1.00  8.11           H  
ATOM    612 3HB  ALA A  40      10.880  29.434   5.962  1.00  8.11           H  
ATOM    613  N   ARG A  41      11.987  26.660   6.505  1.00  5.00           N  
ATOM    614  CA  ARG A  41      13.068  25.807   6.028  1.00  5.19           C  
ATOM    615  C   ARG A  41      12.923  24.348   6.479  1.00  4.63           C  
ATOM    616  O   ARG A  41      13.658  23.480   5.996  1.00  4.87           O  
ATOM    617  CB  ARG A  41      14.387  26.361   6.537  1.00  7.19           C  
ATOM    618  CG  ARG A  41      14.727  27.742   5.980  1.00  7.19           C  
ATOM    619  CD  ARG A  41      15.882  28.358   6.670  1.00  7.19           C  
ATOM    620  NE  ARG A  41      15.548  28.667   8.070  1.00  7.19           N  
ATOM    621  CZ  ARG A  41      16.394  29.166   8.999  1.00  7.19           C  
ATOM    622  NH1 ARG A  41      17.656  29.444   8.695  1.00  7.19           N  
ATOM    623  NH2 ARG A  41      15.940  29.374  10.227  1.00  7.19           N  
ATOM    624  H   ARG A  41      12.154  27.226   7.352  1.00  6.00           H  
ATOM    625  HA  ARG A  41      13.070  25.836   4.940  1.00  6.23           H  
ATOM    626 1HB  ARG A  41      14.351  26.427   7.625  1.00  8.63           H  
ATOM    627 2HB  ARG A  41      15.195  25.681   6.275  1.00  8.63           H  
ATOM    628 1HG  ARG A  41      14.955  27.662   4.919  1.00  8.63           H  
ATOM    629 2HG  ARG A  41      13.869  28.402   6.118  1.00  8.63           H  
ATOM    630 1HD  ARG A  41      16.725  27.667   6.657  1.00  8.63           H  
ATOM    631 2HD  ARG A  41      16.152  29.284   6.167  1.00  8.63           H  
ATOM    632  HE  ARG A  41      14.572  28.487   8.379  1.00  8.63           H  
ATOM    633 1HH1 ARG A  41      18.002  29.285   7.761  1.00  8.63           H  
ATOM    634 2HH1 ARG A  41      18.276  29.816   9.401  1.00  8.63           H  
ATOM    635 1HH2 ARG A  41      14.952  29.131  10.460  1.00  8.63           H  
ATOM    636 2HH2 ARG A  41      16.542  29.743  10.941  1.00  8.63           H  
ATOM    637  N   LEU A  42      12.022  24.114   7.442  1.00  3.91           N  
ATOM    638  CA  LEU A  42      11.758  22.811   8.049  1.00  3.49           C  
ATOM    639  C   LEU A  42      10.323  22.328   7.796  1.00  3.00           C  
ATOM    640  O   LEU A  42       9.967  21.194   8.152  1.00  3.16           O  
ATOM    641  CB  LEU A  42      12.061  22.871   9.538  1.00  5.05           C  
ATOM    642  CG  LEU A  42      13.546  23.222   9.912  1.00  5.05           C  
ATOM    643  CD1 LEU A  42      13.660  23.395  11.412  1.00  5.05           C  
ATOM    644  CD2 LEU A  42      14.499  22.100   9.435  1.00  5.05           C  
ATOM    645  H   LEU A  42      11.435  24.885   7.750  1.00  4.69           H  
ATOM    646  HA  LEU A  42      12.421  22.095   7.608  1.00  4.19           H  
ATOM    647 1HB  LEU A  42      11.399  23.600   9.973  1.00  6.06           H  
ATOM    648 2HB  LEU A  42      11.829  21.906   9.973  1.00  6.06           H  
ATOM    649  HG  LEU A  42      13.831  24.164   9.439  1.00  6.06           H  
ATOM    650 1HD1 LEU A  42      14.690  23.648  11.667  1.00  6.06           H  
ATOM    651 2HD1 LEU A  42      13.005  24.196  11.743  1.00  6.06           H  
ATOM    652 3HD1 LEU A  42      13.385  22.465  11.903  1.00  6.06           H  
ATOM    653 1HD2 LEU A  42      15.521  22.357   9.707  1.00  6.06           H  
ATOM    654 2HD2 LEU A  42      14.227  21.156   9.910  1.00  6.06           H  
ATOM    655 3HD2 LEU A  42      14.450  21.985   8.363  1.00  6.06           H  
ATOM    656  N   ASP A  43       9.523  23.192   7.143  1.00  2.64           N  
ATOM    657  CA  ASP A  43       8.106  22.984   6.853  1.00  2.46           C  
ATOM    658  C   ASP A  43       7.909  21.558   6.363  1.00  2.08           C  
ATOM    659  O   ASP A  43       8.525  21.187   5.355  1.00  2.06           O  
ATOM    660  CB  ASP A  43       7.640  23.969   5.731  1.00  3.52           C  
ATOM    661  CG  ASP A  43       6.040  24.047   5.388  1.00  3.52           C  
ATOM    662  OD1 ASP A  43       5.384  23.027   5.091  1.00  3.52           O  
ATOM    663  OD2 ASP A  43       5.528  25.157   5.357  1.00  3.52           O  
ATOM    664  H   ASP A  43       9.902  24.109   6.925  1.00  3.17           H  
ATOM    665  HA  ASP A  43       7.568  23.193   7.773  1.00  2.95           H  
ATOM    666 1HB  ASP A  43       7.961  24.972   6.020  1.00  4.22           H  
ATOM    667 2HB  ASP A  43       8.178  23.734   4.808  1.00  4.22           H  
ATOM    668  N   PRO A  44       6.948  20.800   6.938  1.00  2.23           N  
ATOM    669  CA  PRO A  44       6.684  19.408   6.662  1.00  2.23           C  
ATOM    670  C   PRO A  44       6.388  19.156   5.203  1.00  2.00           C  
ATOM    671  O   PRO A  44       6.587  18.032   4.736  1.00  2.18           O  
ATOM    672  CB  PRO A  44       5.514  19.092   7.619  1.00  3.35           C  
ATOM    673  CG  PRO A  44       4.889  20.393   7.952  1.00  3.35           C  
ATOM    674  CD  PRO A  44       6.019  21.388   7.934  1.00  3.35           C  
ATOM    675  HA  PRO A  44       7.561  18.828   6.945  1.00  2.68           H  
ATOM    676 1HB  PRO A  44       4.819  18.391   7.146  1.00  4.02           H  
ATOM    677 2HB  PRO A  44       5.876  18.610   8.493  1.00  4.02           H  
ATOM    678 1HG  PRO A  44       4.116  20.617   7.228  1.00  4.02           H  
ATOM    679 2HG  PRO A  44       4.395  20.327   8.935  1.00  4.02           H  
ATOM    680 1HD  PRO A  44       5.615  22.306   7.565  1.00  4.02           H  
ATOM    681 2HD  PRO A  44       6.490  21.503   8.921  1.00  4.02           H  
ATOM    682  N   ALA A  45       5.993  20.162   4.412  1.00  1.89           N  
ATOM    683  CA  ALA A  45       5.787  19.878   2.999  1.00  1.92           C  
ATOM    684  C   ALA A  45       6.985  19.191   2.382  1.00  1.89           C  
ATOM    685  O   ALA A  45       6.835  18.291   1.565  1.00  2.05           O  
ATOM    686  CB  ALA A  45       5.562  21.115   2.228  1.00  2.68           C  
ATOM    687  H   ALA A  45       5.807  21.125   4.747  1.00  2.27           H  
ATOM    688  HA  ALA A  45       4.936  19.242   2.884  1.00  2.30           H  
ATOM    689 1HB  ALA A  45       5.417  20.838   1.195  1.00  3.22           H  
ATOM    690 2HB  ALA A  45       4.717  21.641   2.579  1.00  3.22           H  
ATOM    691 3HB  ALA A  45       6.441  21.743   2.327  1.00  3.22           H  
ATOM    692  N   LYS A  46       8.185  19.624   2.762  1.00  1.93           N  
ATOM    693  CA  LYS A  46       9.388  19.108   2.154  1.00  2.16           C  
ATOM    694  C   LYS A  46      10.014  17.964   2.925  1.00  2.34           C  
ATOM    695  O   LYS A  46      11.048  17.455   2.534  1.00  2.64           O  
ATOM    696  CB  LYS A  46      10.390  20.253   1.998  1.00  2.94           C  
ATOM    697  CG  LYS A  46       9.909  21.356   1.042  1.00  2.94           C  
ATOM    698  CD  LYS A  46      10.920  22.481   0.894  1.00  2.94           C  
ATOM    699  CE  LYS A  46      10.416  23.547  -0.088  1.00  2.94           C  
ATOM    700  NZ  LYS A  46      11.370  24.692  -0.212  1.00  2.94           N  
ATOM    701  H   LYS A  46       8.270  20.330   3.504  1.00  2.32           H  
ATOM    702  HA  LYS A  46       9.130  18.731   1.173  1.00  2.59           H  
ATOM    703 1HB  LYS A  46      10.585  20.704   2.970  1.00  3.53           H  
ATOM    704 2HB  LYS A  46      11.327  19.863   1.616  1.00  3.53           H  
ATOM    705 1HG  LYS A  46       9.718  20.934   0.065  1.00  3.53           H  
ATOM    706 2HG  LYS A  46       8.973  21.770   1.419  1.00  3.53           H  
ATOM    707 1HD  LYS A  46      11.090  22.948   1.870  1.00  3.53           H  
ATOM    708 2HD  LYS A  46      11.866  22.078   0.534  1.00  3.53           H  
ATOM    709 1HE  LYS A  46      10.283  23.093  -1.068  1.00  3.53           H  
ATOM    710 2HE  LYS A  46       9.453  23.928   0.258  1.00  3.53           H  
ATOM    711 1HZ  LYS A  46      11.004  25.371  -0.868  1.00  3.53           H  
ATOM    712 2HZ  LYS A  46      11.492  25.134   0.693  1.00  3.53           H  
ATOM    713 3HZ  LYS A  46      12.263  24.355  -0.543  1.00  3.53           H  
ATOM    714  N   TYR A  47       9.427  17.581   4.044  1.00  2.31           N  
ATOM    715  CA  TYR A  47      10.032  16.562   4.890  1.00  2.60           C  
ATOM    716  C   TYR A  47       9.178  15.316   5.053  1.00  2.43           C  
ATOM    717  O   TYR A  47       9.702  14.207   5.074  1.00  2.72           O  
ATOM    718  CB  TYR A  47      10.408  17.189   6.205  1.00  3.52           C  
ATOM    719  CG  TYR A  47      11.532  18.197   6.113  1.00  3.52           C  
ATOM    720  CD1 TYR A  47      11.285  19.465   5.688  1.00  3.52           C  
ATOM    721  CD2 TYR A  47      12.809  17.847   6.503  1.00  3.52           C  
ATOM    722  CE1 TYR A  47      12.280  20.381   5.615  1.00  3.52           C  
ATOM    723  CE2 TYR A  47      13.812  18.775   6.454  1.00  3.52           C  
ATOM    724  CZ  TYR A  47      13.553  20.036   6.009  1.00  3.52           C  
ATOM    725  OH  TYR A  47      14.561  20.963   5.957  1.00  3.52           O  
ATOM    726  H   TYR A  47       8.527  17.982   4.291  1.00  2.77           H  
ATOM    727  HA  TYR A  47      10.954  16.240   4.416  1.00  3.12           H  
ATOM    728 1HB  TYR A  47       9.547  17.685   6.630  1.00  4.22           H  
ATOM    729 2HB  TYR A  47      10.706  16.425   6.846  1.00  4.22           H  
ATOM    730  HD1 TYR A  47      10.295  19.740   5.400  1.00  4.22           H  
ATOM    731  HD2 TYR A  47      13.020  16.840   6.852  1.00  4.22           H  
ATOM    732  HE1 TYR A  47      12.066  21.392   5.260  1.00  4.22           H  
ATOM    733  HE2 TYR A  47      14.817  18.514   6.761  1.00  4.22           H  
ATOM    734  HH  TYR A  47      14.185  21.855   5.795  1.00  4.22           H  
ATOM    735  N   ALA A  48       7.866  15.495   5.212  1.00  2.09           N  
ATOM    736  CA  ALA A  48       6.949  14.372   5.298  1.00  2.06           C  
ATOM    737  C   ALA A  48       6.441  14.135   3.910  1.00  2.36           C  
ATOM    738  O   ALA A  48       7.018  13.213   3.348  1.00  2.70           O  
ATOM    739  CB  ALA A  48       5.799  14.636   6.215  1.00  2.90           C  
ATOM    740  H   ALA A  48       7.471  16.432   5.211  1.00  2.51           H  
ATOM    741  HA  ALA A  48       7.493  13.487   5.630  1.00  2.47           H  
ATOM    742 1HB  ALA A  48       6.167  14.797   7.189  1.00  3.48           H  
ATOM    743 2HB  ALA A  48       5.276  15.521   5.854  1.00  3.48           H  
ATOM    744 3HB  ALA A  48       5.127  13.783   6.215  1.00  3.48           H  
ATOM    745  N   GLY A  49       6.285  15.308   3.281  1.00  2.41           N  
ATOM    746  CA  GLY A  49       5.310  15.448   2.211  1.00  2.79           C  
ATOM    747  C   GLY A  49       3.930  15.996   2.622  1.00  2.89           C  
ATOM    748  O   GLY A  49       2.885  15.503   2.185  1.00  3.28           O  
ATOM    749  H   GLY A  49       7.165  15.705   2.985  1.00  2.89           H  
ATOM    750 1HA  GLY A  49       5.727  16.116   1.457  1.00  3.35           H  
ATOM    751 2HA  GLY A  49       5.208  14.518   1.703  1.00  3.35           H  
ATOM    752  N   LEU A  50       3.899  16.986   3.498  1.00  2.31           N  
ATOM    753  CA  LEU A  50       2.630  17.671   3.763  1.00  2.28           C  
ATOM    754  C   LEU A  50       2.793  19.045   4.375  1.00  2.29           C  
ATOM    755  O   LEU A  50       3.348  19.190   5.451  1.00  2.35           O  
ATOM    756  CB  LEU A  50       1.687  16.908   4.673  1.00  3.20           C  
ATOM    757  CG  LEU A  50       0.336  17.679   4.970  1.00  3.20           C  
ATOM    758  CD1 LEU A  50      -0.491  17.775   3.686  1.00  3.20           C  
ATOM    759  CD2 LEU A  50      -0.410  17.018   6.025  1.00  3.20           C  
ATOM    760  H   LEU A  50       4.783  17.317   3.898  1.00  2.77           H  
ATOM    761  HA  LEU A  50       2.147  17.799   2.801  1.00  2.74           H  
ATOM    762 1HB  LEU A  50       1.448  15.946   4.224  1.00  3.84           H  
ATOM    763 2HB  LEU A  50       2.187  16.749   5.577  1.00  3.84           H  
ATOM    764  HG  LEU A  50       0.557  18.676   5.319  1.00  3.84           H  
ATOM    765 1HD1 LEU A  50      -1.401  18.306   3.878  1.00  3.84           H  
ATOM    766 2HD1 LEU A  50       0.034  18.299   2.910  1.00  3.84           H  
ATOM    767 3HD1 LEU A  50      -0.725  16.774   3.338  1.00  3.84           H  
ATOM    768 1HD2 LEU A  50      -1.314  17.539   6.255  1.00  3.84           H  
ATOM    769 2HD2 LEU A  50      -0.654  16.074   5.701  1.00  3.84           H  
ATOM    770 3HD2 LEU A  50       0.205  16.981   6.906  1.00  3.84           H  
ATOM    771  N   SER A  51       2.185  20.034   3.741  1.00  2.49           N  
ATOM    772  CA  SER A  51       2.201  21.430   4.143  1.00  2.56           C  
ATOM    773  C   SER A  51       1.868  21.684   5.609  1.00  2.26           C  
ATOM    774  O   SER A  51       0.900  21.128   6.149  1.00  2.10           O  
ATOM    775  CB  SER A  51       1.148  22.117   3.308  1.00  3.55           C  
ATOM    776  OG  SER A  51       1.408  21.951   1.945  1.00  3.55           O  
ATOM    777  H   SER A  51       1.736  19.850   2.849  1.00  2.99           H  
ATOM    778  HA  SER A  51       3.180  21.852   3.961  1.00  3.07           H  
ATOM    779 1HB  SER A  51       0.164  21.703   3.550  1.00  4.26           H  
ATOM    780 2HB  SER A  51       1.128  23.175   3.554  1.00  4.26           H  
ATOM    781  HG  SER A  51       0.696  22.409   1.487  1.00  4.26           H  
ATOM    782  N   GLU A  52       2.602  22.637   6.216  1.00  2.34           N  
ATOM    783  CA  GLU A  52       2.386  23.050   7.619  1.00  2.27           C  
ATOM    784  C   GLU A  52       0.940  23.447   7.870  1.00  2.26           C  
ATOM    785  O   GLU A  52       0.388  23.144   8.919  1.00  2.40           O  
ATOM    786  CB  GLU A  52       3.304  24.234   7.979  1.00  3.20           C  
ATOM    787  CG  GLU A  52       3.365  24.650   9.479  1.00  3.20           C  
ATOM    788  CD  GLU A  52       2.311  25.674   9.903  1.00  3.20           C  
ATOM    789  OE1 GLU A  52       1.816  26.373   9.047  1.00  3.20           O  
ATOM    790  OE2 GLU A  52       2.043  25.787  11.079  1.00  3.20           O  
ATOM    791  H   GLU A  52       3.428  23.002   5.707  1.00  2.81           H  
ATOM    792  HA  GLU A  52       2.620  22.211   8.269  1.00  2.72           H  
ATOM    793 1HB  GLU A  52       4.306  24.032   7.667  1.00  3.84           H  
ATOM    794 2HB  GLU A  52       2.983  25.109   7.416  1.00  3.84           H  
ATOM    795 1HG  GLU A  52       3.248  23.757  10.089  1.00  3.84           H  
ATOM    796 2HG  GLU A  52       4.350  25.061   9.673  1.00  3.84           H  
ATOM    797  N   GLY A  53       0.302  24.085   6.890  1.00  2.32           N  
ATOM    798  CA  GLY A  53      -1.086  24.509   7.047  1.00  2.56           C  
ATOM    799  C   GLY A  53      -2.044  23.349   7.378  1.00  2.55           C  
ATOM    800  O   GLY A  53      -3.041  23.549   8.076  1.00  2.89           O  
ATOM    801  H   GLY A  53       0.811  24.322   6.052  1.00  2.78           H  
ATOM    802 1HA  GLY A  53      -1.137  25.258   7.837  1.00  3.07           H  
ATOM    803 2HA  GLY A  53      -1.415  24.996   6.128  1.00  3.07           H  
ATOM    804  N   ASP A  54      -1.760  22.143   6.865  1.00  2.53           N  
ATOM    805  CA  ASP A  54      -2.590  20.976   7.098  1.00  2.77           C  
ATOM    806  C   ASP A  54      -2.168  20.179   8.321  1.00  2.38           C  
ATOM    807  O   ASP A  54      -3.001  19.672   9.075  1.00  2.69           O  
ATOM    808  CB  ASP A  54      -2.440  20.040   5.903  1.00  3.78           C  
ATOM    809  CG  ASP A  54      -2.968  20.507   4.560  1.00  3.78           C  
ATOM    810  OD1 ASP A  54      -2.317  21.279   3.900  1.00  3.78           O  
ATOM    811  OD2 ASP A  54      -3.969  19.949   4.121  1.00  3.78           O  
ATOM    812  H   ASP A  54      -0.924  22.008   6.297  1.00  3.04           H  
ATOM    813  HA  ASP A  54      -3.608  21.284   7.242  1.00  3.32           H  
ATOM    814 1HB  ASP A  54      -1.387  19.850   5.782  1.00  4.54           H  
ATOM    815 2HB  ASP A  54      -2.925  19.096   6.150  1.00  4.54           H  
ATOM    816  N   ALA A  55      -0.862  20.047   8.485  1.00  1.83           N  
ATOM    817  CA  ALA A  55      -0.270  19.195   9.500  1.00  1.64           C  
ATOM    818  C   ALA A  55      -0.387  19.696  10.928  1.00  1.58           C  
ATOM    819  O   ALA A  55      -0.264  20.890  11.199  1.00  1.70           O  
ATOM    820  CB  ALA A  55       1.200  19.052   9.185  1.00  2.38           C  
ATOM    821  H   ALA A  55      -0.244  20.528   7.823  1.00  2.20           H  
ATOM    822  HA  ALA A  55      -0.763  18.223   9.441  1.00  1.97           H  
ATOM    823 1HB  ALA A  55       1.660  18.374   9.895  1.00  2.86           H  
ATOM    824 2HB  ALA A  55       1.303  18.681   8.178  1.00  2.86           H  
ATOM    825 3HB  ALA A  55       1.670  20.031   9.253  1.00  2.86           H  
ATOM    826  N   HIS A  56      -0.499  18.770  11.878  1.00  1.54           N  
ATOM    827  CA  HIS A  56      -0.312  19.212  13.249  1.00  1.58           C  
ATOM    828  C   HIS A  56       1.200  19.315  13.303  1.00  1.55           C  
ATOM    829  O   HIS A  56       1.905  18.334  13.029  1.00  1.78           O  
ATOM    830  CB  HIS A  56      -0.899  18.255  14.296  1.00  2.19           C  
ATOM    831  CG  HIS A  56      -0.860  18.798  15.731  1.00  2.19           C  
ATOM    832  ND1 HIS A  56      -1.561  19.925  16.122  1.00  2.19           N  
ATOM    833  CD2 HIS A  56      -0.240  18.346  16.847  1.00  2.19           C  
ATOM    834  CE1 HIS A  56      -1.376  20.133  17.412  1.00  2.19           C  
ATOM    835  NE2 HIS A  56      -0.577  19.196  17.873  1.00  2.19           N  
ATOM    836  H   HIS A  56      -0.680  17.790  11.637  1.00  1.85           H  
ATOM    837  HA  HIS A  56      -0.737  20.202  13.410  1.00  1.90           H  
ATOM    838 1HB  HIS A  56      -1.929  18.023  14.036  1.00  2.63           H  
ATOM    839 2HB  HIS A  56      -0.350  17.320  14.284  1.00  2.63           H  
ATOM    840  HD2 HIS A  56       0.391  17.479  16.932  1.00  2.63           H  
ATOM    841  HE1 HIS A  56      -1.810  20.944  17.997  1.00  2.63           H  
ATOM    842  HE2 HIS A  56      -0.265  19.112  18.832  1.00  2.63           H  
ATOM    843  N   VAL A  57       1.727  20.496  13.587  1.00  1.59           N  
ATOM    844  CA  VAL A  57       3.171  20.660  13.483  1.00  1.79           C  
ATOM    845  C   VAL A  57       3.866  20.475  14.822  1.00  1.79           C  
ATOM    846  O   VAL A  57       3.653  21.227  15.778  1.00  1.90           O  
ATOM    847  CB  VAL A  57       3.473  22.024  12.801  1.00  2.42           C  
ATOM    848  CG1 VAL A  57       2.974  23.223  13.635  1.00  2.42           C  
ATOM    849  CG2 VAL A  57       4.943  22.131  12.492  1.00  2.42           C  
ATOM    850  H   VAL A  57       1.116  21.266  13.824  1.00  1.91           H  
ATOM    851  HA  VAL A  57       3.554  19.886  12.812  1.00  2.15           H  
ATOM    852  HB  VAL A  57       2.913  22.051  11.864  1.00  2.90           H  
ATOM    853 1HG1 VAL A  57       3.161  24.143  13.075  1.00  2.90           H  
ATOM    854 2HG1 VAL A  57       1.908  23.133  13.809  1.00  2.90           H  
ATOM    855 3HG1 VAL A  57       3.489  23.279  14.584  1.00  2.90           H  
ATOM    856 1HG2 VAL A  57       5.124  23.044  11.971  1.00  2.90           H  
ATOM    857 2HG2 VAL A  57       5.529  22.108  13.411  1.00  2.90           H  
ATOM    858 3HG2 VAL A  57       5.237  21.296  11.854  1.00  2.90           H  
ATOM    859  N   ILE A  58       4.685  19.429  14.865  1.00  1.76           N  
ATOM    860  CA  ILE A  58       5.384  18.971  16.049  1.00  1.81           C  
ATOM    861  C   ILE A  58       6.886  19.077  15.792  1.00  1.94           C  
ATOM    862  O   ILE A  58       7.370  18.506  14.835  1.00  2.05           O  
ATOM    863  CB  ILE A  58       5.007  17.491  16.272  1.00  2.51           C  
ATOM    864  CG1 ILE A  58       3.462  17.372  16.371  1.00  2.51           C  
ATOM    865  CG2 ILE A  58       5.726  16.931  17.528  1.00  2.51           C  
ATOM    866  CD1 ILE A  58       2.951  15.954  16.345  1.00  2.51           C  
ATOM    867  H   ILE A  58       4.799  18.870  14.011  1.00  2.11           H  
ATOM    868  HA  ILE A  58       5.107  19.587  16.904  1.00  2.17           H  
ATOM    869  HB  ILE A  58       5.300  16.925  15.408  1.00  3.01           H  
ATOM    870 1HG1 ILE A  58       3.132  17.882  17.243  1.00  3.01           H  
ATOM    871 2HG1 ILE A  58       3.014  17.860  15.509  1.00  3.01           H  
ATOM    872 1HG2 ILE A  58       5.484  15.883  17.680  1.00  3.01           H  
ATOM    873 2HG2 ILE A  58       6.804  17.020  17.402  1.00  3.01           H  
ATOM    874 3HG2 ILE A  58       5.425  17.501  18.400  1.00  3.01           H  
ATOM    875 1HD1 ILE A  58       1.872  15.934  16.385  1.00  3.01           H  
ATOM    876 2HD1 ILE A  58       3.283  15.487  15.419  1.00  3.01           H  
ATOM    877 3HD1 ILE A  58       3.338  15.407  17.183  1.00  3.01           H  
ATOM    878  N   ARG A  59       7.644  19.754  16.641  1.00  2.12           N  
ATOM    879  CA  ARG A  59       9.081  19.914  16.368  1.00  2.39           C  
ATOM    880  C   ARG A  59       9.779  18.550  16.237  1.00  2.24           C  
ATOM    881  O   ARG A  59       9.201  17.544  16.637  1.00  2.48           O  
ATOM    882  CB  ARG A  59       9.716  20.787  17.429  1.00  3.24           C  
ATOM    883  CG  ARG A  59       9.172  22.234  17.422  1.00  3.24           C  
ATOM    884  CD  ARG A  59       9.866  23.113  18.380  1.00  3.24           C  
ATOM    885  NE  ARG A  59       9.384  24.494  18.285  1.00  3.24           N  
ATOM    886  CZ  ARG A  59       8.303  25.006  18.925  1.00  3.24           C  
ATOM    887  NH1 ARG A  59       7.570  24.254  19.725  1.00  3.24           N  
ATOM    888  NH2 ARG A  59       7.980  26.276  18.740  1.00  3.24           N  
ATOM    889  H   ARG A  59       7.225  20.184  17.451  1.00  2.54           H  
ATOM    890  HA  ARG A  59       9.187  20.432  15.418  1.00  2.87           H  
ATOM    891 1HB  ARG A  59       9.543  20.352  18.412  1.00  3.89           H  
ATOM    892 2HB  ARG A  59      10.794  20.823  17.274  1.00  3.89           H  
ATOM    893 1HG  ARG A  59       9.273  22.665  16.433  1.00  3.89           H  
ATOM    894 2HG  ARG A  59       8.117  22.216  17.683  1.00  3.89           H  
ATOM    895 1HD  ARG A  59       9.724  22.755  19.396  1.00  3.89           H  
ATOM    896 2HD  ARG A  59      10.932  23.112  18.146  1.00  3.89           H  
ATOM    897  HE  ARG A  59       9.909  25.120  17.686  1.00  3.89           H  
ATOM    898 1HH1 ARG A  59       7.807  23.286  19.874  1.00  3.89           H  
ATOM    899 2HH1 ARG A  59       6.768  24.650  20.195  1.00  3.89           H  
ATOM    900 1HH2 ARG A  59       8.537  26.854  18.123  1.00  3.89           H  
ATOM    901 2HH2 ARG A  59       7.179  26.669  19.208  1.00  3.89           H  
ATOM    902  N   ASN A  60      10.982  18.522  15.607  1.00  2.41           N  
ATOM    903  CA  ASN A  60      11.764  17.290  15.310  1.00  2.60           C  
ATOM    904  C   ASN A  60      12.961  16.834  16.202  1.00  2.18           C  
ATOM    905  O   ASN A  60      13.766  17.711  16.519  1.00  2.45           O  
ATOM    906  CB  ASN A  60      12.335  17.420  13.897  1.00  3.56           C  
ATOM    907  CG  ASN A  60      13.088  16.218  13.413  1.00  3.56           C  
ATOM    908  OD1 ASN A  60      13.085  15.178  14.068  1.00  3.56           O  
ATOM    909  ND2 ASN A  60      13.756  16.361  12.291  1.00  3.56           N  
ATOM    910  H   ASN A  60      11.380  19.405  15.323  1.00  2.89           H  
ATOM    911  HA  ASN A  60      11.056  16.467  15.309  1.00  3.12           H  
ATOM    912 1HB  ASN A  60      11.554  17.560  13.213  1.00  4.27           H  
ATOM    913 2HB  ASN A  60      12.985  18.295  13.840  1.00  4.27           H  
ATOM    914 1HD2 ASN A  60      14.302  15.600  11.930  1.00  4.27           H  
ATOM    915 2HD2 ASN A  60      13.734  17.236  11.816  1.00  4.27           H  
ATOM    916  N   ALA A  61      12.717  15.936  17.158  1.00  2.38           N  
ATOM    917  CA  ALA A  61      11.641  16.064  18.112  1.00  2.80           C  
ATOM    918  C   ALA A  61      12.006  17.283  19.018  1.00  3.03           C  
ATOM    919  O   ALA A  61      11.361  18.316  18.876  1.00  3.60           O  
ATOM    920  CB  ALA A  61      11.457  14.759  18.829  1.00  3.75           C  
ATOM    921  H   ALA A  61      12.828  14.982  16.811  1.00  2.86           H  
ATOM    922  HA  ALA A  61      10.723  16.268  17.613  1.00  3.36           H  
ATOM    923 1HB  ALA A  61      11.212  14.010  18.085  1.00  4.50           H  
ATOM    924 2HB  ALA A  61      12.306  14.468  19.301  1.00  4.50           H  
ATOM    925 3HB  ALA A  61      10.714  14.831  19.534  1.00  4.50           H  
ATOM    926  N   GLY A  62      13.079  17.277  19.879  1.00  2.96           N  
ATOM    927  CA  GLY A  62      13.840  16.167  20.499  1.00  3.40           C  
ATOM    928  C   GLY A  62      14.748  15.216  19.718  1.00  3.15           C  
ATOM    929  O   GLY A  62      15.142  14.194  20.278  1.00  3.66           O  
ATOM    930  H   GLY A  62      13.329  18.191  20.225  1.00  3.55           H  
ATOM    931 1HA  GLY A  62      14.464  16.624  21.267  1.00  4.08           H  
ATOM    932 2HA  GLY A  62      13.136  15.564  21.066  1.00  4.08           H  
ATOM    933  N   GLY A  63      15.146  15.495  18.497  1.00  2.75           N  
ATOM    934  CA  GLY A  63      15.849  14.422  17.805  1.00  3.06           C  
ATOM    935  C   GLY A  63      14.837  13.299  17.429  1.00  2.71           C  
ATOM    936  O   GLY A  63      13.932  13.527  16.619  1.00  2.93           O  
ATOM    937  H   GLY A  63      14.892  16.366  18.013  1.00  3.30           H  
ATOM    938 1HA  GLY A  63      16.306  14.827  16.907  1.00  3.67           H  
ATOM    939 2HA  GLY A  63      16.635  14.029  18.443  1.00  3.67           H  
ATOM    940  N   ARG A  64      14.963  12.084  17.974  1.00  2.73           N  
ATOM    941  CA  ARG A  64      13.995  11.029  17.617  1.00  2.91           C  
ATOM    942  C   ARG A  64      12.687  11.309  18.380  1.00  2.86           C  
ATOM    943  O   ARG A  64      12.671  12.201  19.221  1.00  3.33           O  
ATOM    944  CB  ARG A  64      14.540   9.631  17.862  1.00  4.01           C  
ATOM    945  CG  ARG A  64      15.751   9.229  16.954  1.00  4.01           C  
ATOM    946  CD  ARG A  64      16.085   7.750  17.025  1.00  4.01           C  
ATOM    947  NE  ARG A  64      17.158   7.292  16.068  1.00  4.01           N  
ATOM    948  CZ  ARG A  64      18.474   7.046  16.357  1.00  4.01           C  
ATOM    949  NH1 ARG A  64      18.927   7.184  17.548  1.00  4.01           N  
ATOM    950  NH2 ARG A  64      19.310   6.642  15.419  1.00  4.01           N  
ATOM    951  H   ARG A  64      15.661  11.923  18.689  1.00  3.28           H  
ATOM    952  HA  ARG A  64      13.777  11.097  16.552  1.00  3.49           H  
ATOM    953 1HB  ARG A  64      14.830   9.540  18.876  1.00  4.81           H  
ATOM    954 2HB  ARG A  64      13.754   8.922  17.703  1.00  4.81           H  
ATOM    955 1HG  ARG A  64      15.482   9.459  15.932  1.00  4.81           H  
ATOM    956 2HG  ARG A  64      16.631   9.800  17.251  1.00  4.81           H  
ATOM    957 1HD  ARG A  64      16.410   7.525  18.025  1.00  4.81           H  
ATOM    958 2HD  ARG A  64      15.192   7.185  16.805  1.00  4.81           H  
ATOM    959  HE  ARG A  64      16.875   7.154  15.106  1.00  4.81           H  
ATOM    960 1HH1 ARG A  64      18.329   7.496  18.273  1.00  4.81           H  
ATOM    961 2HH1 ARG A  64      19.910   7.000  17.744  1.00  4.81           H  
ATOM    962 1HH2 ARG A  64      18.969   6.508  14.472  1.00  4.81           H  
ATOM    963 2HH2 ARG A  64      20.301   6.443  15.673  1.00  4.81           H  
ATOM    964  N   ALA A  65      11.582  10.574  18.137  1.00  2.52           N  
ATOM    965  CA  ALA A  65      10.295  10.990  18.767  1.00  2.64           C  
ATOM    966  C   ALA A  65      10.210  10.822  20.286  1.00  2.70           C  
ATOM    967  O   ALA A  65       9.551   9.925  20.804  1.00  3.22           O  
ATOM    968  CB  ALA A  65       9.136  10.243  18.169  1.00  3.65           C  
ATOM    969  H   ALA A  65      11.614   9.769  17.478  1.00  3.02           H  
ATOM    970  HA  ALA A  65      10.162  12.044  18.545  1.00  3.17           H  
ATOM    971 1HB  ALA A  65       8.205  10.610  18.602  1.00  4.38           H  
ATOM    972 2HB  ALA A  65       9.121  10.390  17.097  1.00  4.38           H  
ATOM    973 3HB  ALA A  65       9.259   9.197  18.401  1.00  4.38           H  
ATOM    974  N   SER A  66      10.765  11.813  20.960  1.00  2.45           N  
ATOM    975  CA  SER A  66      10.893  11.959  22.401  1.00  2.67           C  
ATOM    976  C   SER A  66       9.564  12.024  23.135  1.00  2.72           C  
ATOM    977  O   SER A  66       8.498  12.187  22.543  1.00  2.63           O  
ATOM    978  CB  SER A  66      11.612  13.260  22.686  1.00  3.65           C  
ATOM    979  OG  SER A  66      10.789  14.376  22.351  1.00  3.65           O  
ATOM    980  H   SER A  66      11.271  12.476  20.379  1.00  2.94           H  
ATOM    981  HA  SER A  66      11.469  11.112  22.781  1.00  3.20           H  
ATOM    982 1HB  SER A  66      11.880  13.307  23.742  1.00  4.38           H  
ATOM    983 2HB  SER A  66      12.536  13.296  22.104  1.00  4.38           H  
ATOM    984  HG  SER A  66      11.300  15.157  22.595  1.00  4.38           H  
ATOM    985  N   ASP A  67       9.610  11.901  24.462  1.00  3.03           N  
ATOM    986  CA  ASP A  67       8.394  11.939  25.274  1.00  3.27           C  
ATOM    987  C   ASP A  67       7.440  13.082  24.913  1.00  3.25           C  
ATOM    988  O   ASP A  67       6.232  12.863  24.750  1.00  3.43           O  
ATOM    989  CB  ASP A  67       8.785  12.018  26.752  1.00  4.48           C  
ATOM    990  CG  ASP A  67       9.758  13.187  27.075  1.00  4.48           C  
ATOM    991  OD1 ASP A  67      10.170  13.892  26.158  1.00  4.48           O  
ATOM    992  OD2 ASP A  67      10.081  13.353  28.219  1.00  4.48           O  
ATOM    993  H   ASP A  67      10.504  11.810  24.925  1.00  3.64           H  
ATOM    994  HA  ASP A  67       7.861  11.002  25.114  1.00  3.92           H  
ATOM    995 1HB  ASP A  67       7.884  12.148  27.354  1.00  5.38           H  
ATOM    996 2HB  ASP A  67       9.243  11.082  27.057  1.00  5.38           H  
ATOM    997  N   ASP A  68       7.974  14.286  24.751  1.00  2.40           N  
ATOM    998  CA  ASP A  68       7.136  15.424  24.394  1.00  2.42           C  
ATOM    999  C   ASP A  68       6.601  15.249  22.970  1.00  2.12           C  
ATOM   1000  O   ASP A  68       5.418  15.481  22.718  1.00  2.16           O  
ATOM   1001  CB  ASP A  68       7.901  16.740  24.547  1.00  3.38           C  
ATOM   1002  CG  ASP A  68       7.002  17.991  24.411  1.00  3.38           C  
ATOM   1003  OD1 ASP A  68       6.063  18.133  25.184  1.00  3.38           O  
ATOM   1004  OD2 ASP A  68       7.265  18.792  23.550  1.00  3.38           O  
ATOM   1005  H   ASP A  68       8.970  14.380  24.957  1.00  2.88           H  
ATOM   1006  HA  ASP A  68       6.288  15.453  25.076  1.00  2.90           H  
ATOM   1007 1HB  ASP A  68       8.391  16.756  25.523  1.00  4.06           H  
ATOM   1008 2HB  ASP A  68       8.683  16.789  23.791  1.00  4.06           H  
ATOM   1009  N   ALA A  69       7.433  14.803  22.024  1.00  1.95           N  
ATOM   1010  CA  ALA A  69       6.910  14.596  20.675  1.00  1.76           C  
ATOM   1011  C   ALA A  69       5.787  13.580  20.655  1.00  1.59           C  
ATOM   1012  O   ALA A  69       4.811  13.759  19.924  1.00  1.63           O  
ATOM   1013  CB  ALA A  69       7.968  14.136  19.748  1.00  2.54           C  
ATOM   1014  H   ALA A  69       8.420  14.634  22.243  1.00  2.34           H  
ATOM   1015  HA  ALA A  69       6.509  15.547  20.319  1.00  2.11           H  
ATOM   1016 1HB  ALA A  69       7.540  14.013  18.776  1.00  3.05           H  
ATOM   1017 2HB  ALA A  69       8.695  14.890  19.741  1.00  3.05           H  
ATOM   1018 3HB  ALA A  69       8.378  13.192  20.096  1.00  3.05           H  
ATOM   1019  N   ILE A  70       5.908  12.531  21.470  1.00  1.65           N  
ATOM   1020  CA  ILE A  70       4.870  11.527  21.513  1.00  1.80           C  
ATOM   1021  C   ILE A  70       3.622  12.205  22.045  1.00  1.75           C  
ATOM   1022  O   ILE A  70       2.550  12.076  21.466  1.00  1.90           O  
ATOM   1023  CB  ILE A  70       5.250  10.325  22.405  1.00  2.46           C  
ATOM   1024  CG1 ILE A  70       6.502   9.541  21.839  1.00  2.46           C  
ATOM   1025  CG2 ILE A  70       4.072   9.406  22.547  1.00  2.46           C  
ATOM   1026  CD1 ILE A  70       6.376   8.881  20.466  1.00  2.46           C  
ATOM   1027  H   ILE A  70       6.767  12.432  22.015  1.00  1.98           H  
ATOM   1028  HA  ILE A  70       4.664  11.174  20.515  1.00  2.16           H  
ATOM   1029  HB  ILE A  70       5.538  10.694  23.388  1.00  2.95           H  
ATOM   1030 1HG1 ILE A  70       7.313  10.238  21.776  1.00  2.95           H  
ATOM   1031 2HG1 ILE A  70       6.774   8.774  22.559  1.00  2.95           H  
ATOM   1032 1HG2 ILE A  70       4.361   8.592  23.200  1.00  2.95           H  
ATOM   1033 2HG2 ILE A  70       3.232   9.933  22.990  1.00  2.95           H  
ATOM   1034 3HG2 ILE A  70       3.772   9.017  21.575  1.00  2.95           H  
ATOM   1035 1HD1 ILE A  70       7.331   8.405  20.234  1.00  2.95           H  
ATOM   1036 2HD1 ILE A  70       5.594   8.127  20.467  1.00  2.95           H  
ATOM   1037 3HD1 ILE A  70       6.163   9.621  19.718  1.00  2.95           H  
ATOM   1038  N   ARG A  71       3.746  12.991  23.112  1.00  1.69           N  
ATOM   1039  CA  ARG A  71       2.580  13.670  23.665  1.00  1.82           C  
ATOM   1040  C   ARG A  71       1.841  14.434  22.566  1.00  1.77           C  
ATOM   1041  O   ARG A  71       0.616  14.304  22.444  1.00  1.91           O  
ATOM   1042  CB  ARG A  71       3.007  14.616  24.786  1.00  2.50           C  
ATOM   1043  CG  ARG A  71       1.903  15.351  25.534  1.00  2.50           C  
ATOM   1044  CD  ARG A  71       2.494  16.301  26.549  1.00  2.50           C  
ATOM   1045  NE  ARG A  71       3.232  17.419  25.922  1.00  2.50           N  
ATOM   1046  CZ  ARG A  71       2.681  18.552  25.432  1.00  2.50           C  
ATOM   1047  NH1 ARG A  71       1.376  18.768  25.496  1.00  2.50           N  
ATOM   1048  NH2 ARG A  71       3.488  19.445  24.894  1.00  2.50           N  
ATOM   1049  H   ARG A  71       4.659  13.072  23.571  1.00  2.03           H  
ATOM   1050  HA  ARG A  71       1.909  12.921  24.081  1.00  2.18           H  
ATOM   1051 1HB  ARG A  71       3.596  14.062  25.515  1.00  3.00           H  
ATOM   1052 2HB  ARG A  71       3.649  15.380  24.376  1.00  3.00           H  
ATOM   1053 1HG  ARG A  71       1.309  15.924  24.825  1.00  3.00           H  
ATOM   1054 2HG  ARG A  71       1.264  14.635  26.050  1.00  3.00           H  
ATOM   1055 1HD  ARG A  71       1.706  16.711  27.178  1.00  3.00           H  
ATOM   1056 2HD  ARG A  71       3.197  15.750  27.176  1.00  3.00           H  
ATOM   1057  HE  ARG A  71       4.267  17.351  25.824  1.00  3.00           H  
ATOM   1058 1HH1 ARG A  71       0.773  18.085  25.926  1.00  3.00           H  
ATOM   1059 2HH1 ARG A  71       0.987  19.623  25.126  1.00  3.00           H  
ATOM   1060 1HH2 ARG A  71       4.508  19.229  24.871  1.00  3.00           H  
ATOM   1061 2HH2 ARG A  71       3.136  20.305  24.516  1.00  3.00           H  
ATOM   1062  N   SER A  72       2.570  15.210  21.755  1.00  1.72           N  
ATOM   1063  CA  SER A  72       1.943  15.965  20.675  1.00  1.82           C  
ATOM   1064  C   SER A  72       1.302  15.068  19.604  1.00  1.76           C  
ATOM   1065  O   SER A  72       0.200  15.370  19.130  1.00  1.96           O  
ATOM   1066  CB  SER A  72       2.932  16.905  20.044  1.00  2.51           C  
ATOM   1067  OG  SER A  72       3.317  17.914  20.936  1.00  2.51           O  
ATOM   1068  H   SER A  72       3.580  15.297  21.928  1.00  2.06           H  
ATOM   1069  HA  SER A  72       1.156  16.572  21.114  1.00  2.18           H  
ATOM   1070 1HB  SER A  72       3.802  16.342  19.709  1.00  3.01           H  
ATOM   1071 2HB  SER A  72       2.467  17.349  19.193  1.00  3.01           H  
ATOM   1072  HG  SER A  72       3.949  18.463  20.470  1.00  3.01           H  
ATOM   1073  N   LEU A  73       1.965  13.956  19.239  1.00  1.70           N  
ATOM   1074  CA  LEU A  73       1.414  13.011  18.261  1.00  1.80           C  
ATOM   1075  C   LEU A  73       0.102  12.405  18.790  1.00  1.93           C  
ATOM   1076  O   LEU A  73      -0.893  12.310  18.052  1.00  2.01           O  
ATOM   1077  CB  LEU A  73       2.455  11.900  17.978  1.00  2.48           C  
ATOM   1078  CG  LEU A  73       3.758  12.292  17.159  1.00  2.48           C  
ATOM   1079  CD1 LEU A  73       4.796  11.176  17.256  1.00  2.48           C  
ATOM   1080  CD2 LEU A  73       3.398  12.472  15.689  1.00  2.48           C  
ATOM   1081  H   LEU A  73       2.904  13.796  19.623  1.00  2.04           H  
ATOM   1082  HA  LEU A  73       1.192  13.547  17.344  1.00  2.16           H  
ATOM   1083 1HB  LEU A  73       2.771  11.476  18.927  1.00  2.98           H  
ATOM   1084 2HB  LEU A  73       1.960  11.137  17.425  1.00  2.98           H  
ATOM   1085  HG  LEU A  73       4.181  13.207  17.558  1.00  2.98           H  
ATOM   1086 1HD1 LEU A  73       5.687  11.450  16.686  1.00  2.98           H  
ATOM   1087 2HD1 LEU A  73       5.066  11.033  18.284  1.00  2.98           H  
ATOM   1088 3HD1 LEU A  73       4.378  10.259  16.857  1.00  2.98           H  
ATOM   1089 1HD2 LEU A  73       4.293  12.740  15.121  1.00  2.98           H  
ATOM   1090 2HD2 LEU A  73       2.987  11.550  15.300  1.00  2.98           H  
ATOM   1091 3HD2 LEU A  73       2.678  13.241  15.587  1.00  2.98           H  
ATOM   1092  N   VAL A  74       0.070  12.083  20.091  1.00  2.08           N  
ATOM   1093  CA  VAL A  74      -1.112  11.540  20.761  1.00  2.41           C  
ATOM   1094  C   VAL A  74      -2.244  12.553  20.725  1.00  2.39           C  
ATOM   1095  O   VAL A  74      -3.381  12.184  20.461  1.00  2.64           O  
ATOM   1096  CB  VAL A  74      -0.816  11.112  22.206  1.00  3.25           C  
ATOM   1097  CG1 VAL A  74      -2.128  10.716  22.946  1.00  3.25           C  
ATOM   1098  CG2 VAL A  74       0.154   9.938  22.195  1.00  3.25           C  
ATOM   1099  H   VAL A  74       0.939  12.188  20.623  1.00  2.50           H  
ATOM   1100  HA  VAL A  74      -1.431  10.655  20.209  1.00  2.89           H  
ATOM   1101  HB  VAL A  74      -0.364  11.950  22.735  1.00  3.90           H  
ATOM   1102 1HG1 VAL A  74      -1.888  10.423  23.968  1.00  3.90           H  
ATOM   1103 2HG1 VAL A  74      -2.822  11.557  22.975  1.00  3.90           H  
ATOM   1104 3HG1 VAL A  74      -2.600   9.880  22.433  1.00  3.90           H  
ATOM   1105 1HG2 VAL A  74       0.370   9.678  23.214  1.00  3.90           H  
ATOM   1106 2HG2 VAL A  74      -0.277   9.098  21.689  1.00  3.90           H  
ATOM   1107 3HG2 VAL A  74       1.063  10.212  21.694  1.00  3.90           H  
ATOM   1108  N   ILE A  75      -1.937  13.826  21.007  1.00  2.17           N  
ATOM   1109  CA  ILE A  75      -2.924  14.908  20.955  1.00  2.30           C  
ATOM   1110  C   ILE A  75      -3.522  15.036  19.568  1.00  2.18           C  
ATOM   1111  O   ILE A  75      -4.746  15.158  19.420  1.00  2.45           O  
ATOM   1112  CB  ILE A  75      -2.295  16.252  21.390  1.00  3.17           C  
ATOM   1113  CG1 ILE A  75      -2.011  16.193  22.912  1.00  3.17           C  
ATOM   1114  CG2 ILE A  75      -3.167  17.464  20.951  1.00  3.17           C  
ATOM   1115  CD1 ILE A  75      -1.114  17.296  23.446  1.00  3.17           C  
ATOM   1116  H   ILE A  75      -0.974  14.027  21.294  1.00  2.60           H  
ATOM   1117  HA  ILE A  75      -3.724  14.670  21.653  1.00  2.76           H  
ATOM   1118  HB  ILE A  75      -1.326  16.350  20.910  1.00  3.80           H  
ATOM   1119 1HG1 ILE A  75      -2.962  16.247  23.437  1.00  3.80           H  
ATOM   1120 2HG1 ILE A  75      -1.551  15.239  23.142  1.00  3.80           H  
ATOM   1121 1HG2 ILE A  75      -2.692  18.390  21.249  1.00  3.80           H  
ATOM   1122 2HG2 ILE A  75      -3.290  17.478  19.873  1.00  3.80           H  
ATOM   1123 3HG2 ILE A  75      -4.129  17.394  21.408  1.00  3.80           H  
ATOM   1124 1HD1 ILE A  75      -0.985  17.154  24.516  1.00  3.80           H  
ATOM   1125 2HD1 ILE A  75      -0.142  17.243  22.959  1.00  3.80           H  
ATOM   1126 3HD1 ILE A  75      -1.557  18.266  23.266  1.00  3.80           H  
ATOM   1127  N   SER A  76      -2.694  14.994  18.541  1.00  1.87           N  
ATOM   1128  CA  SER A  76      -3.231  15.085  17.199  1.00  1.85           C  
ATOM   1129  C   SER A  76      -4.256  13.944  16.982  1.00  1.96           C  
ATOM   1130  O   SER A  76      -5.392  14.159  16.530  1.00  2.10           O  
ATOM   1131  CB  SER A  76      -2.107  15.005  16.211  1.00  2.60           C  
ATOM   1132  OG  SER A  76      -2.568  15.138  14.915  1.00  2.60           O  
ATOM   1133  H   SER A  76      -1.680  14.942  18.699  1.00  2.24           H  
ATOM   1134  HA  SER A  76      -3.723  16.038  17.083  1.00  2.22           H  
ATOM   1135 1HB  SER A  76      -1.388  15.776  16.430  1.00  3.12           H  
ATOM   1136 2HB  SER A  76      -1.599  14.051  16.323  1.00  3.12           H  
ATOM   1137  HG  SER A  76      -3.017  14.303  14.685  1.00  3.12           H  
ATOM   1138  N   TYR A  77      -3.873  12.720  17.361  1.00  2.02           N  
ATOM   1139  CA  TYR A  77      -4.781  11.573  17.269  1.00  2.23           C  
ATOM   1140  C   TYR A  77      -6.076  11.715  18.098  1.00  2.41           C  
ATOM   1141  O   TYR A  77      -7.174  11.428  17.609  1.00  2.65           O  
ATOM   1142  CB  TYR A  77      -4.054  10.291  17.692  1.00  3.04           C  
ATOM   1143  CG  TYR A  77      -4.962   9.117  17.840  1.00  3.04           C  
ATOM   1144  CD1 TYR A  77      -5.419   8.438  16.737  1.00  3.04           C  
ATOM   1145  CD2 TYR A  77      -5.349   8.724  19.107  1.00  3.04           C  
ATOM   1146  CE1 TYR A  77      -6.272   7.372  16.908  1.00  3.04           C  
ATOM   1147  CE2 TYR A  77      -6.186   7.656  19.276  1.00  3.04           C  
ATOM   1148  CZ  TYR A  77      -6.651   6.980  18.183  1.00  3.04           C  
ATOM   1149  OH  TYR A  77      -7.505   5.915  18.355  1.00  3.04           O  
ATOM   1150  H   TYR A  77      -2.915  12.588  17.714  1.00  2.42           H  
ATOM   1151  HA  TYR A  77      -5.074  11.466  16.224  1.00  2.68           H  
ATOM   1152 1HB  TYR A  77      -3.311  10.042  16.957  1.00  3.65           H  
ATOM   1153 2HB  TYR A  77      -3.542  10.450  18.635  1.00  3.65           H  
ATOM   1154  HD1 TYR A  77      -5.122   8.750  15.732  1.00  3.65           H  
ATOM   1155  HD2 TYR A  77      -4.983   9.272  19.978  1.00  3.65           H  
ATOM   1156  HE1 TYR A  77      -6.648   6.842  16.043  1.00  3.65           H  
ATOM   1157  HE2 TYR A  77      -6.488   7.350  20.278  1.00  3.65           H  
ATOM   1158  HH  TYR A  77      -7.802   5.593  17.501  1.00  3.65           H  
ATOM   1159  N   LYS A  78      -5.919  12.069  19.372  1.00  2.39           N  
ATOM   1160  CA  LYS A  78      -6.977  12.143  20.369  1.00  2.67           C  
ATOM   1161  C   LYS A  78      -7.881  13.377  20.342  1.00  2.76           C  
ATOM   1162  O   LYS A  78      -9.099  13.250  20.469  1.00  3.03           O  
ATOM   1163  CB  LYS A  78      -6.345  12.050  21.763  1.00  3.62           C  
ATOM   1164  CG  LYS A  78      -7.327  12.075  22.933  1.00  3.62           C  
ATOM   1165  CD  LYS A  78      -6.612  11.917  24.276  1.00  3.62           C  
ATOM   1166  CE  LYS A  78      -7.604  11.988  25.438  1.00  3.62           C  
ATOM   1167  NZ  LYS A  78      -6.931  11.850  26.768  1.00  3.62           N  
ATOM   1168  H   LYS A  78      -4.974  12.275  19.689  1.00  2.87           H  
ATOM   1169  HA  LYS A  78      -7.614  11.271  20.219  1.00  3.20           H  
ATOM   1170 1HB  LYS A  78      -5.753  11.134  21.829  1.00  4.34           H  
ATOM   1171 2HB  LYS A  78      -5.651  12.883  21.892  1.00  4.34           H  
ATOM   1172 1HG  LYS A  78      -7.866  13.018  22.939  1.00  4.34           H  
ATOM   1173 2HG  LYS A  78      -8.052  11.270  22.811  1.00  4.34           H  
ATOM   1174 1HD  LYS A  78      -6.091  10.958  24.304  1.00  4.34           H  
ATOM   1175 2HD  LYS A  78      -5.876  12.715  24.387  1.00  4.34           H  
ATOM   1176 1HE  LYS A  78      -8.121  12.946  25.403  1.00  4.34           H  
ATOM   1177 2HE  LYS A  78      -8.334  11.187  25.331  1.00  4.34           H  
ATOM   1178 1HZ  LYS A  78      -7.624  11.904  27.504  1.00  4.34           H  
ATOM   1179 2HZ  LYS A  78      -6.458  10.960  26.819  1.00  4.34           H  
ATOM   1180 3HZ  LYS A  78      -6.259  12.595  26.889  1.00  4.34           H  
ATOM   1181  N   LEU A  79      -7.302  14.574  20.277  1.00  2.60           N  
ATOM   1182  CA  LEU A  79      -8.097  15.787  20.369  1.00  2.76           C  
ATOM   1183  C   LEU A  79      -8.396  16.418  19.013  1.00  2.71           C  
ATOM   1184  O   LEU A  79      -9.466  16.998  18.832  1.00  2.99           O  
ATOM   1185  CB  LEU A  79      -7.391  16.787  21.295  1.00  3.80           C  
ATOM   1186  CG  LEU A  79      -7.141  16.285  22.786  1.00  3.80           C  
ATOM   1187  CD1 LEU A  79      -6.389  17.354  23.579  1.00  3.80           C  
ATOM   1188  CD2 LEU A  79      -8.466  15.952  23.488  1.00  3.80           C  
ATOM   1189  H   LEU A  79      -6.298  14.649  20.151  1.00  3.12           H  
ATOM   1190  HA  LEU A  79      -9.058  15.530  20.800  1.00  3.31           H  
ATOM   1191 1HB  LEU A  79      -6.427  17.025  20.855  1.00  4.56           H  
ATOM   1192 2HB  LEU A  79      -7.984  17.700  21.338  1.00  4.56           H  
ATOM   1193  HG  LEU A  79      -6.518  15.388  22.756  1.00  4.56           H  
ATOM   1194 1HD1 LEU A  79      -6.205  16.992  24.588  1.00  4.56           H  
ATOM   1195 2HD1 LEU A  79      -5.449  17.580  23.114  1.00  4.56           H  
ATOM   1196 3HD1 LEU A  79      -6.990  18.261  23.625  1.00  4.56           H  
ATOM   1197 1HD2 LEU A  79      -8.256  15.608  24.499  1.00  4.56           H  
ATOM   1198 2HD2 LEU A  79      -9.090  16.845  23.533  1.00  4.56           H  
ATOM   1199 3HD2 LEU A  79      -8.999  15.171  22.959  1.00  4.56           H  
ATOM   1200  N   LEU A  80      -7.469  16.314  18.054  1.00  2.45           N  
ATOM   1201  CA  LEU A  80      -7.746  16.912  16.741  1.00  2.45           C  
ATOM   1202  C   LEU A  80      -8.585  15.941  15.917  1.00  2.50           C  
ATOM   1203  O   LEU A  80      -9.544  16.331  15.251  1.00  2.62           O  
ATOM   1204  CB  LEU A  80      -6.470  17.224  15.961  1.00  3.43           C  
ATOM   1205  CG  LEU A  80      -5.787  18.566  16.191  1.00  3.43           C  
ATOM   1206  CD1 LEU A  80      -5.303  18.696  17.660  1.00  3.43           C  
ATOM   1207  CD2 LEU A  80      -4.623  18.650  15.220  1.00  3.43           C  
ATOM   1208  H   LEU A  80      -6.583  15.849  18.265  1.00  2.94           H  
ATOM   1209  HA  LEU A  80      -8.313  17.830  16.879  1.00  2.94           H  
ATOM   1210 1HB  LEU A  80      -5.757  16.474  16.177  1.00  4.12           H  
ATOM   1211 2HB  LEU A  80      -6.707  17.156  14.898  1.00  4.12           H  
ATOM   1212  HG  LEU A  80      -6.488  19.378  15.992  1.00  4.12           H  
ATOM   1213 1HD1 LEU A  80      -4.808  19.658  17.790  1.00  4.12           H  
ATOM   1214 2HD1 LEU A  80      -6.148  18.638  18.340  1.00  4.12           H  
ATOM   1215 3HD1 LEU A  80      -4.608  17.910  17.894  1.00  4.12           H  
ATOM   1216 1HD2 LEU A  80      -4.119  19.605  15.341  1.00  4.12           H  
ATOM   1217 2HD2 LEU A  80      -3.921  17.842  15.416  1.00  4.12           H  
ATOM   1218 3HD2 LEU A  80      -4.992  18.566  14.198  1.00  4.12           H  
ATOM   1219  N   GLY A  81      -8.240  14.660  16.012  1.00  2.48           N  
ATOM   1220  CA  GLY A  81      -8.929  13.599  15.295  1.00  2.54           C  
ATOM   1221  C   GLY A  81      -8.227  13.207  14.001  1.00  2.44           C  
ATOM   1222  O   GLY A  81      -8.886  12.892  13.005  1.00  2.55           O  
ATOM   1223  H   GLY A  81      -7.401  14.436  16.540  1.00  2.98           H  
ATOM   1224 1HA  GLY A  81      -8.992  12.725  15.948  1.00  3.05           H  
ATOM   1225 2HA  GLY A  81      -9.949  13.909  15.079  1.00  3.05           H  
ATOM   1226  N   THR A  82      -6.892  13.235  14.014  1.00  2.23           N  
ATOM   1227  CA  THR A  82      -6.119  12.883  12.828  1.00  2.22           C  
ATOM   1228  C   THR A  82      -6.006  11.380  12.596  1.00  2.29           C  
ATOM   1229  O   THR A  82      -6.389  10.569  13.442  1.00  2.39           O  
ATOM   1230  CB  THR A  82      -4.719  13.516  12.859  1.00  3.11           C  
ATOM   1231  OG1 THR A  82      -3.998  13.035  13.997  1.00  3.11           O  
ATOM   1232  CG2 THR A  82      -4.843  15.039  12.892  1.00  3.11           C  
ATOM   1233  H   THR A  82      -6.399  13.505  14.869  1.00  2.68           H  
ATOM   1234  HA  THR A  82      -6.639  13.291  11.977  1.00  2.66           H  
ATOM   1235  HB  THR A  82      -4.179  13.235  11.979  1.00  3.73           H  
ATOM   1236  HG1 THR A  82      -3.820  12.092  13.887  1.00  3.73           H  
ATOM   1237 1HG2 THR A  82      -3.857  15.495  12.888  1.00  3.73           H  
ATOM   1238 2HG2 THR A  82      -5.392  15.373  12.012  1.00  3.73           H  
ATOM   1239 3HG2 THR A  82      -5.378  15.341  13.786  1.00  3.73           H  
ATOM   1240  N   LYS A  83      -5.513  10.999  11.408  1.00  1.35           N  
ATOM   1241  CA  LYS A  83      -5.406   9.583  11.060  1.00  1.48           C  
ATOM   1242  C   LYS A  83      -3.986   9.031  10.868  1.00  1.49           C  
ATOM   1243  O   LYS A  83      -3.743   7.866  11.188  1.00  1.69           O  
ATOM   1244  CB  LYS A  83      -6.221   9.322   9.792  1.00  2.02           C  
ATOM   1245  CG  LYS A  83      -7.725   9.676   9.889  1.00  2.02           C  
ATOM   1246  CD  LYS A  83      -8.483   8.818  10.910  1.00  2.02           C  
ATOM   1247  CE  LYS A  83      -9.969   9.146  10.892  1.00  2.02           C  
ATOM   1248  NZ  LYS A  83     -10.736   8.342  11.888  1.00  2.02           N  
ATOM   1249  H   LYS A  83      -5.208  11.706  10.733  1.00  1.62           H  
ATOM   1250  HA  LYS A  83      -5.840   9.006  11.874  1.00  1.78           H  
ATOM   1251 1HB  LYS A  83      -5.795   9.905   8.970  1.00  2.42           H  
ATOM   1252 2HB  LYS A  83      -6.132   8.272   9.513  1.00  2.42           H  
ATOM   1253 1HG  LYS A  83      -7.822  10.725  10.178  1.00  2.42           H  
ATOM   1254 2HG  LYS A  83      -8.181   9.550   8.910  1.00  2.42           H  
ATOM   1255 1HD  LYS A  83      -8.334   7.762  10.687  1.00  2.42           H  
ATOM   1256 2HD  LYS A  83      -8.113   9.023  11.915  1.00  2.42           H  
ATOM   1257 1HE  LYS A  83     -10.098  10.206  11.119  1.00  2.42           H  
ATOM   1258 2HE  LYS A  83     -10.364   8.947   9.898  1.00  2.42           H  
ATOM   1259 1HZ  LYS A  83     -11.713   8.596  11.841  1.00  2.42           H  
ATOM   1260 2HZ  LYS A  83     -10.633   7.358  11.684  1.00  2.42           H  
ATOM   1261 3HZ  LYS A  83     -10.382   8.534  12.816  1.00  2.42           H  
ATOM   1262  N   GLU A  84      -3.047   9.830  10.349  1.00  1.32           N  
ATOM   1263  CA  GLU A  84      -1.702   9.284  10.082  1.00  1.31           C  
ATOM   1264  C   GLU A  84      -0.604  10.105  10.746  1.00  1.16           C  
ATOM   1265  O   GLU A  84      -0.695  11.334  10.810  1.00  1.17           O  
ATOM   1266  CB  GLU A  84      -1.431   9.213   8.564  1.00  1.84           C  
ATOM   1267  CG  GLU A  84      -2.257   8.171   7.758  1.00  1.84           C  
ATOM   1268  CD  GLU A  84      -3.630   8.637   7.297  1.00  1.84           C  
ATOM   1269  OE1 GLU A  84      -3.771   9.766   6.912  1.00  1.84           O  
ATOM   1270  OE2 GLU A  84      -4.533   7.837   7.318  1.00  1.84           O  
ATOM   1271  H   GLU A  84      -3.282  10.797  10.109  1.00  1.58           H  
ATOM   1272  HA  GLU A  84      -1.644   8.274  10.490  1.00  1.57           H  
ATOM   1273 1HB  GLU A  84      -1.621  10.184   8.129  1.00  2.21           H  
ATOM   1274 2HB  GLU A  84      -0.374   8.985   8.403  1.00  2.21           H  
ATOM   1275 1HG  GLU A  84      -1.677   7.873   6.883  1.00  2.21           H  
ATOM   1276 2HG  GLU A  84      -2.389   7.293   8.383  1.00  2.21           H  
ATOM   1277  N   TRP A  85       0.446   9.433  11.226  1.00  1.10           N  
ATOM   1278  CA  TRP A  85       1.583  10.121  11.840  1.00  1.01           C  
ATOM   1279  C   TRP A  85       2.814  10.015  10.948  1.00  0.96           C  
ATOM   1280  O   TRP A  85       2.982   9.011  10.254  1.00  1.18           O  
ATOM   1281  CB  TRP A  85       1.908   9.493  13.187  1.00  1.45           C  
ATOM   1282  CG  TRP A  85       0.865   9.628  14.285  1.00  1.45           C  
ATOM   1283  CD1 TRP A  85      -0.350  10.224  14.230  1.00  1.45           C  
ATOM   1284  CD2 TRP A  85       0.994   9.141  15.638  1.00  1.45           C  
ATOM   1285  NE1 TRP A  85      -0.968  10.138  15.433  1.00  1.45           N  
ATOM   1286  CE2 TRP A  85      -0.163   9.485  16.306  1.00  1.45           C  
ATOM   1287  CE3 TRP A  85       1.983   8.464  16.315  1.00  1.45           C  
ATOM   1288  CZ2 TRP A  85      -0.359   9.173  17.638  1.00  1.45           C  
ATOM   1289  CZ3 TRP A  85       1.797   8.139  17.661  1.00  1.45           C  
ATOM   1290  CH2 TRP A  85       0.656   8.489  18.302  1.00  1.45           C  
ATOM   1291  H   TRP A  85       0.463   8.404  11.181  1.00  1.32           H  
ATOM   1292  HA  TRP A  85       1.343  11.172  11.974  1.00  1.21           H  
ATOM   1293 1HB  TRP A  85       2.009   8.460  13.002  1.00  1.74           H  
ATOM   1294 2HB  TRP A  85       2.865   9.861  13.551  1.00  1.74           H  
ATOM   1295  HD1 TRP A  85      -0.777  10.706  13.367  1.00  1.74           H  
ATOM   1296  HE1 TRP A  85      -1.873  10.510  15.655  1.00  1.74           H  
ATOM   1297  HE3 TRP A  85       2.881   8.204  15.798  1.00  1.74           H  
ATOM   1298  HZ2 TRP A  85      -1.266   9.449  18.161  1.00  1.74           H  
ATOM   1299  HZ3 TRP A  85       2.588   7.604  18.188  1.00  1.74           H  
ATOM   1300  HH2 TRP A  85       0.537   8.228  19.354  1.00  1.74           H  
ATOM   1301  N   PHE A  86       3.673  11.037  10.965  1.00  0.87           N  
ATOM   1302  CA  PHE A  86       4.913  11.021  10.181  1.00  1.02           C  
ATOM   1303  C   PHE A  86       6.174  11.329  10.979  1.00  1.02           C  
ATOM   1304  O   PHE A  86       6.214  12.230  11.829  1.00  1.22           O  
ATOM   1305  CB  PHE A  86       4.786  12.005   9.025  1.00  1.37           C  
ATOM   1306  CG  PHE A  86       3.725  11.588   8.063  1.00  1.37           C  
ATOM   1307  CD1 PHE A  86       2.376  11.737   8.334  1.00  1.37           C  
ATOM   1308  CD2 PHE A  86       4.083  11.026   6.893  1.00  1.37           C  
ATOM   1309  CE1 PHE A  86       1.454  11.273   7.463  1.00  1.37           C  
ATOM   1310  CE2 PHE A  86       3.150  10.585   5.998  1.00  1.37           C  
ATOM   1311  CZ  PHE A  86       1.829  10.697   6.292  1.00  1.37           C  
ATOM   1312  H   PHE A  86       3.430  11.868  11.510  1.00  1.04           H  
ATOM   1313  HA  PHE A  86       5.028  10.023   9.760  1.00  1.22           H  
ATOM   1314 1HB  PHE A  86       4.571  12.947   9.406  1.00  1.64           H  
ATOM   1315 2HB  PHE A  86       5.737  12.072   8.495  1.00  1.64           H  
ATOM   1316  HD1 PHE A  86       2.049  12.199   9.270  1.00  1.64           H  
ATOM   1317  HD2 PHE A  86       5.138  10.927   6.692  1.00  1.64           H  
ATOM   1318  HE1 PHE A  86       0.406  11.363   7.706  1.00  1.64           H  
ATOM   1319  HE2 PHE A  86       3.462  10.132   5.067  1.00  1.64           H  
ATOM   1320  HZ  PHE A  86       1.073  10.336   5.597  1.00  1.64           H  
ATOM   1321  N   VAL A  87       7.240  10.617  10.625  1.00  1.02           N  
ATOM   1322  CA  VAL A  87       8.555  10.757  11.238  1.00  1.08           C  
ATOM   1323  C   VAL A  87       9.582  11.225  10.250  1.00  1.06           C  
ATOM   1324  O   VAL A  87       9.788  10.624   9.191  1.00  1.13           O  
ATOM   1325  CB  VAL A  87       8.961   9.442  11.886  1.00  1.49           C  
ATOM   1326  CG1 VAL A  87      10.375   9.476  12.471  1.00  1.49           C  
ATOM   1327  CG2 VAL A  87       7.993   9.203  12.982  1.00  1.49           C  
ATOM   1328  H   VAL A  87       7.113   9.916   9.885  1.00  1.22           H  
ATOM   1329  HA  VAL A  87       8.486  11.504  12.025  1.00  1.30           H  
ATOM   1330  HB  VAL A  87       8.920   8.653  11.145  1.00  1.79           H  
ATOM   1331 1HG1 VAL A  87      10.594   8.509  12.936  1.00  1.79           H  
ATOM   1332 2HG1 VAL A  87      11.108   9.665  11.685  1.00  1.79           H  
ATOM   1333 3HG1 VAL A  87      10.447  10.251  13.221  1.00  1.79           H  
ATOM   1334 1HG2 VAL A  87       8.233   8.287  13.443  1.00  1.79           H  
ATOM   1335 2HG2 VAL A  87       8.055  10.009  13.711  1.00  1.79           H  
ATOM   1336 3HG2 VAL A  87       6.999   9.163  12.587  1.00  1.79           H  
ATOM   1337  N   ILE A  88      10.217  12.313  10.625  1.00  1.14           N  
ATOM   1338  CA  ILE A  88      11.169  12.992   9.791  1.00  1.13           C  
ATOM   1339  C   ILE A  88      12.608  12.944  10.208  1.00  1.25           C  
ATOM   1340  O   ILE A  88      12.982  13.300  11.320  1.00  1.51           O  
ATOM   1341  CB  ILE A  88      10.731  14.455   9.665  1.00  1.59           C  
ATOM   1342  CG1 ILE A  88       9.374  14.480   8.908  1.00  1.59           C  
ATOM   1343  CG2 ILE A  88      11.835  15.329   9.017  1.00  1.59           C  
ATOM   1344  CD1 ILE A  88       8.664  15.755   8.972  1.00  1.59           C  
ATOM   1345  H   ILE A  88      10.010  12.695  11.540  1.00  1.37           H  
ATOM   1346  HA  ILE A  88      11.118  12.542   8.798  1.00  1.36           H  
ATOM   1347  HB  ILE A  88      10.534  14.845  10.660  1.00  1.91           H  
ATOM   1348 1HG1 ILE A  88       9.571  14.247   7.862  1.00  1.91           H  
ATOM   1349 2HG1 ILE A  88       8.711  13.725   9.307  1.00  1.91           H  
ATOM   1350 1HG2 ILE A  88      11.503  16.357   8.968  1.00  1.91           H  
ATOM   1351 2HG2 ILE A  88      12.747  15.301   9.610  1.00  1.91           H  
ATOM   1352 3HG2 ILE A  88      12.051  14.955   8.014  1.00  1.91           H  
ATOM   1353 1HD1 ILE A  88       7.770  15.682   8.410  1.00  1.91           H  
ATOM   1354 2HD1 ILE A  88       8.433  15.969  10.004  1.00  1.91           H  
ATOM   1355 3HD1 ILE A  88       9.250  16.536   8.577  1.00  1.91           H  
ATOM   1356  N   HIS A  89      13.409  12.533   9.257  1.00  1.18           N  
ATOM   1357  CA  HIS A  89      14.843  12.497   9.328  1.00  1.31           C  
ATOM   1358  C   HIS A  89      15.318  13.349   8.165  1.00  1.18           C  
ATOM   1359  O   HIS A  89      14.571  13.559   7.203  1.00  1.11           O  
ATOM   1360  CB  HIS A  89      15.338  11.072   9.186  1.00  1.79           C  
ATOM   1361  CG  HIS A  89      16.807  10.898   9.184  1.00  1.79           C  
ATOM   1362  ND1 HIS A  89      17.586  11.408   8.204  1.00  1.79           N  
ATOM   1363  CD2 HIS A  89      17.630  10.216   9.995  1.00  1.79           C  
ATOM   1364  CE1 HIS A  89      18.831  11.094   8.415  1.00  1.79           C  
ATOM   1365  NE2 HIS A  89      18.896  10.361   9.497  1.00  1.79           N  
ATOM   1366  H   HIS A  89      12.984  12.170   8.395  1.00  1.42           H  
ATOM   1367  HA  HIS A  89      15.208  12.925  10.261  1.00  1.57           H  
ATOM   1368 1HB  HIS A  89      14.962  10.524  10.029  1.00  2.15           H  
ATOM   1369 2HB  HIS A  89      14.913  10.641   8.300  1.00  2.15           H  
ATOM   1370  HD2 HIS A  89      17.338   9.651  10.867  1.00  2.15           H  
ATOM   1371  HE1 HIS A  89      19.662  11.389   7.784  1.00  2.15           H  
ATOM   1372  HE2 HIS A  89      19.747   9.963   9.874  1.00  2.15           H  
ATOM   1373  N   HIS A  90      16.492  13.914   8.264  1.00  1.28           N  
ATOM   1374  CA  HIS A  90      17.024  14.627   7.130  1.00  1.27           C  
ATOM   1375  C   HIS A  90      18.521  14.534   7.152  1.00  1.34           C  
ATOM   1376  O   HIS A  90      19.126  14.224   8.184  1.00  1.55           O  
ATOM   1377  CB  HIS A  90      16.483  16.068   7.044  1.00  1.78           C  
ATOM   1378  CG  HIS A  90      16.836  17.023   8.113  1.00  1.78           C  
ATOM   1379  ND1 HIS A  90      17.999  17.759   8.099  1.00  1.78           N  
ATOM   1380  CD2 HIS A  90      16.149  17.411   9.212  1.00  1.78           C  
ATOM   1381  CE1 HIS A  90      18.016  18.565   9.148  1.00  1.78           C  
ATOM   1382  NE2 HIS A  90      16.901  18.372   9.845  1.00  1.78           N  
ATOM   1383  H   HIS A  90      17.054  13.782   9.093  1.00  1.54           H  
ATOM   1384  HA  HIS A  90      16.719  14.127   6.216  1.00  1.52           H  
ATOM   1385 1HB  HIS A  90      16.804  16.506   6.104  1.00  2.14           H  
ATOM   1386 2HB  HIS A  90      15.405  16.024   7.016  1.00  2.14           H  
ATOM   1387  HD1 HIS A  90      18.870  17.430   7.643  1.00  2.14           H  
ATOM   1388  HD2 HIS A  90      15.182  17.114   9.618  1.00  2.14           H  
ATOM   1389  HE1 HIS A  90      18.864  19.231   9.316  1.00  2.14           H  
ATOM   1390  N   THR A  91      19.132  14.793   6.020  1.00  1.27           N  
ATOM   1391  CA  THR A  91      20.561  14.695   5.978  1.00  1.35           C  
ATOM   1392  C   THR A  91      21.168  15.850   6.772  1.00  1.39           C  
ATOM   1393  O   THR A  91      20.516  16.865   7.053  1.00  1.60           O  
ATOM   1394  CB  THR A  91      21.020  14.552   4.491  1.00  1.86           C  
ATOM   1395  OG1 THR A  91      20.579  15.680   3.697  1.00  1.86           O  
ATOM   1396  CG2 THR A  91      20.378  13.270   3.907  1.00  1.86           C  
ATOM   1397  H   THR A  91      18.579  15.024   5.193  1.00  1.52           H  
ATOM   1398  HA  THR A  91      20.852  13.772   6.479  1.00  1.62           H  
ATOM   1399  HB  THR A  91      22.105  14.484   4.444  1.00  2.23           H  
ATOM   1400  HG1 THR A  91      20.880  15.571   2.743  1.00  2.23           H  
ATOM   1401 1HG2 THR A  91      20.685  13.151   2.865  1.00  2.23           H  
ATOM   1402 2HG2 THR A  91      20.698  12.407   4.480  1.00  2.23           H  
ATOM   1403 3HG2 THR A  91      19.293  13.342   3.953  1.00  2.23           H  
ATOM   1404  N   ASP A  92      22.416  15.661   7.205  1.00  1.49           N  
ATOM   1405  CA  ASP A  92      23.137  16.631   8.033  1.00  1.68           C  
ATOM   1406  C   ASP A  92      22.321  17.082   9.267  1.00  1.79           C  
ATOM   1407  O   ASP A  92      22.338  18.262   9.623  1.00  2.12           O  
ATOM   1408  CB  ASP A  92      23.560  17.843   7.209  1.00  2.28           C  
ATOM   1409  CG  ASP A  92      24.528  17.471   6.089  1.00  2.28           C  
ATOM   1410  OD1 ASP A  92      25.107  16.404   6.130  1.00  2.28           O  
ATOM   1411  OD2 ASP A  92      24.718  18.274   5.184  1.00  2.28           O  
ATOM   1412  H   ASP A  92      22.907  14.821   6.927  1.00  1.79           H  
ATOM   1413  HA  ASP A  92      24.044  16.149   8.397  1.00  2.02           H  
ATOM   1414 1HB  ASP A  92      22.681  18.316   6.782  1.00  2.74           H  
ATOM   1415 2HB  ASP A  92      24.037  18.578   7.857  1.00  2.74           H  
ATOM   1416  N   CYS A  93      21.615  16.148   9.935  1.00  1.76           N  
ATOM   1417  CA  CYS A  93      20.796  16.538  11.097  1.00  2.03           C  
ATOM   1418  C   CYS A  93      21.343  16.183  12.484  1.00  2.20           C  
ATOM   1419  O   CYS A  93      20.901  16.758  13.471  1.00  2.51           O  
ATOM   1420  CB  CYS A  93      19.390  15.936  11.006  1.00  2.73           C  
ATOM   1421  SG  CYS A  93      19.281  14.152  11.186  1.00  2.73           S  
ATOM   1422  H   CYS A  93      21.641  15.194   9.607  1.00  2.11           H  
ATOM   1423  HA  CYS A  93      20.678  17.620  11.058  1.00  2.44           H  
ATOM   1424 1HB  CYS A  93      18.747  16.398  11.753  1.00  3.28           H  
ATOM   1425 2HB  CYS A  93      18.983  16.162  10.044  1.00  3.28           H  
ATOM   1426  HG  CYS A  93      19.373  13.900   9.854  1.00  3.28           H  
ATOM   1427  N   GLY A  94      22.317  15.274  12.582  1.00  2.45           N  
ATOM   1428  CA  GLY A  94      22.792  14.858  13.913  1.00  2.92           C  
ATOM   1429  C   GLY A  94      22.132  13.592  14.508  1.00  2.67           C  
ATOM   1430  O   GLY A  94      22.238  13.350  15.721  1.00  2.89           O  
ATOM   1431  H   GLY A  94      22.702  14.859  11.750  1.00  2.94           H  
ATOM   1432 1HA  GLY A  94      23.868  14.695  13.856  1.00  3.50           H  
ATOM   1433 2HA  GLY A  94      22.648  15.683  14.606  1.00  3.50           H  
ATOM   1434  N   MET A  95      21.437  12.803  13.684  1.00  2.55           N  
ATOM   1435  CA  MET A  95      20.815  11.575  14.164  1.00  2.74           C  
ATOM   1436  C   MET A  95      21.945  10.686  14.622  1.00  2.98           C  
ATOM   1437  O   MET A  95      22.915  10.594  13.877  1.00  3.20           O  
ATOM   1438  CB  MET A  95      20.037  10.919  13.032  1.00  3.76           C  
ATOM   1439  CG  MET A  95      19.200   9.767  13.431  1.00  3.76           C  
ATOM   1440  SD  MET A  95      17.894  10.277  14.519  1.00  3.76           S  
ATOM   1441  CE  MET A  95      16.708  11.192  13.516  1.00  3.76           C  
ATOM   1442  H   MET A  95      21.368  13.023  12.701  1.00  3.06           H  
ATOM   1443  HA  MET A  95      20.186  11.780  15.002  1.00  3.29           H  
ATOM   1444 1HB  MET A  95      19.404  11.637  12.563  1.00  4.51           H  
ATOM   1445 2HB  MET A  95      20.741  10.568  12.279  1.00  4.51           H  
ATOM   1446 1HG  MET A  95      18.778   9.280  12.570  1.00  4.51           H  
ATOM   1447 2HG  MET A  95      19.818   9.040  13.951  1.00  4.51           H  
ATOM   1448 1HE  MET A  95      15.888  11.536  14.153  1.00  4.51           H  
ATOM   1449 2HE  MET A  95      17.182  12.058  13.054  1.00  4.51           H  
ATOM   1450 3HE  MET A  95      16.304  10.547  12.744  1.00  4.51           H  
ATOM   1451  N   GLU A  96      21.841  10.016  15.798  1.00  3.30           N  
ATOM   1452  CA  GLU A  96      22.962   9.195  16.266  1.00  3.96           C  
ATOM   1453  C   GLU A  96      24.187  10.142  16.392  1.00  4.22           C  
ATOM   1454  O   GLU A  96      25.023  10.181  15.489  1.00  4.86           O  
ATOM   1455  CB  GLU A  96      23.241   8.032  15.300  1.00  5.29           C  
ATOM   1456  CG  GLU A  96      24.123   6.948  15.870  1.00  5.29           C  
ATOM   1457  CD  GLU A  96      23.407   6.164  16.944  1.00  5.29           C  
ATOM   1458  OE1 GLU A  96      22.190   6.041  16.866  1.00  5.29           O  
ATOM   1459  OE2 GLU A  96      24.060   5.696  17.846  1.00  5.29           O  
ATOM   1460  H   GLU A  96      21.011  10.074  16.397  1.00  3.96           H  
ATOM   1461  HA  GLU A  96      22.716   8.783  17.246  1.00  4.75           H  
ATOM   1462 1HB  GLU A  96      22.301   7.586  14.983  1.00  6.35           H  
ATOM   1463 2HB  GLU A  96      23.745   8.392  14.409  1.00  6.35           H  
ATOM   1464 1HG  GLU A  96      24.420   6.270  15.071  1.00  6.35           H  
ATOM   1465 2HG  GLU A  96      25.025   7.398  16.285  1.00  6.35           H  
ATOM   1466  N   THR A  97      24.309  10.959  17.468  1.00  3.99           N  
ATOM   1467  CA  THR A  97      23.665  10.849  18.786  1.00  4.51           C  
ATOM   1468  C   THR A  97      22.193  11.126  19.107  1.00  4.49           C  
ATOM   1469  O   THR A  97      21.788  10.755  20.208  1.00  5.06           O  
ATOM   1470  CB  THR A  97      24.489  11.687  19.784  1.00  6.11           C  
ATOM   1471  OG1 THR A  97      24.539  13.054  19.347  1.00  6.11           O  
ATOM   1472  CG2 THR A  97      25.904  11.134  19.873  1.00  6.11           C  
ATOM   1473  H   THR A  97      25.006  11.685  17.400  1.00  4.79           H  
ATOM   1474  HA  THR A  97      23.817   9.811  19.083  1.00  5.41           H  
ATOM   1475  HB  THR A  97      24.025  11.644  20.771  1.00  7.33           H  
ATOM   1476  HG1 THR A  97      23.687  13.477  19.502  1.00  7.33           H  
ATOM   1477 1HG2 THR A  97      26.477  11.729  20.584  1.00  7.33           H  
ATOM   1478 2HG2 THR A  97      25.865  10.100  20.213  1.00  7.33           H  
ATOM   1479 3HG2 THR A  97      26.386  11.175  18.901  1.00  7.33           H  
ATOM   1480  N   PHE A  98      21.357  11.717  18.250  1.00  4.00           N  
ATOM   1481  CA  PHE A  98      19.962  11.828  18.721  1.00  4.01           C  
ATOM   1482  C   PHE A  98      19.526  10.413  19.103  1.00  4.09           C  
ATOM   1483  O   PHE A  98      19.798   9.492  18.328  1.00  4.27           O  
ATOM   1484  CB  PHE A  98      18.991  12.254  17.621  1.00  5.61           C  
ATOM   1485  CG  PHE A  98      19.104  13.642  17.052  1.00  5.61           C  
ATOM   1486  CD1 PHE A  98      18.663  13.881  15.747  1.00  5.61           C  
ATOM   1487  CD2 PHE A  98      19.623  14.700  17.771  1.00  5.61           C  
ATOM   1488  CE1 PHE A  98      18.746  15.107  15.186  1.00  5.61           C  
ATOM   1489  CE2 PHE A  98      19.703  15.946  17.199  1.00  5.61           C  
ATOM   1490  CZ  PHE A  98      19.265  16.143  15.909  1.00  5.61           C  
ATOM   1491  H   PHE A  98      21.674  12.122  17.355  1.00  4.80           H  
ATOM   1492  HA  PHE A  98      19.901  12.473  19.596  1.00  4.81           H  
ATOM   1493 1HB  PHE A  98      19.067  11.557  16.829  1.00  6.73           H  
ATOM   1494 2HB  PHE A  98      17.988  12.139  18.005  1.00  6.73           H  
ATOM   1495  HD1 PHE A  98      18.249  13.072  15.168  1.00  6.73           H  
ATOM   1496  HD2 PHE A  98      19.972  14.557  18.790  1.00  6.73           H  
ATOM   1497  HE1 PHE A  98      18.406  15.273  14.162  1.00  6.73           H  
ATOM   1498  HE2 PHE A  98      20.117  16.781  17.761  1.00  6.73           H  
ATOM   1499  HZ  PHE A  98      19.341  17.129  15.453  1.00  6.73           H  
ATOM   1500  N   THR A  99      18.842  10.247  20.261  1.00  4.25           N  
ATOM   1501  CA  THR A  99      18.400   8.921  20.738  1.00  4.48           C  
ATOM   1502  C   THR A  99      16.910   8.742  20.888  1.00  4.14           C  
ATOM   1503  O   THR A  99      16.142   9.696  20.811  1.00  4.00           O  
ATOM   1504  CB  THR A  99      19.002   8.557  22.114  1.00  6.18           C  
ATOM   1505  OG1 THR A  99      18.662   7.184  22.416  1.00  6.18           O  
ATOM   1506  CG2 THR A  99      18.437   9.455  23.220  1.00  6.18           C  
ATOM   1507  H   THR A  99      18.653  11.060  20.829  1.00  5.10           H  
ATOM   1508  HA  THR A  99      18.754   8.177  20.034  1.00  5.38           H  
ATOM   1509  HB  THR A  99      20.086   8.661  22.071  1.00  7.42           H  
ATOM   1510  HG1 THR A  99      19.216   6.860  23.198  1.00  7.42           H  
ATOM   1511 1HG2 THR A  99      18.882   9.158  24.172  1.00  7.42           H  
ATOM   1512 2HG2 THR A  99      18.687  10.490  23.011  1.00  7.42           H  
ATOM   1513 3HG2 THR A  99      17.357   9.353  23.290  1.00  7.42           H  
ATOM   1514  N   ASN A 100      16.531   7.500  21.176  1.00  4.17           N  
ATOM   1515  CA  ASN A 100      15.148   7.070  21.379  1.00  3.97           C  
ATOM   1516  C   ASN A 100      14.979   6.179  22.604  1.00  3.85           C  
ATOM   1517  O   ASN A 100      13.964   5.490  22.763  1.00  3.62           O  
ATOM   1518  CB  ASN A 100      14.611   6.421  20.122  1.00  5.64           C  
ATOM   1519  CG  ASN A 100      15.341   5.251  19.658  1.00  5.64           C  
ATOM   1520  OD1 ASN A 100      16.261   4.739  20.312  1.00  5.64           O  
ATOM   1521  ND2 ASN A 100      14.952   4.800  18.485  1.00  5.64           N  
ATOM   1522  H   ASN A 100      17.279   6.806  21.263  1.00  5.00           H  
ATOM   1523  HA  ASN A 100      14.545   7.962  21.559  1.00  4.76           H  
ATOM   1524 1HB  ASN A 100      13.635   6.060  20.317  1.00  6.77           H  
ATOM   1525 2HB  ASN A 100      14.516   7.139  19.334  1.00  6.77           H  
ATOM   1526 1HD2 ASN A 100      15.398   4.004  18.078  1.00  6.77           H  
ATOM   1527 2HD2 ASN A 100      14.195   5.290  17.979  1.00  6.77           H  
ATOM   1528  N   ASP A 101      15.938   6.258  23.503  1.00  4.09           N  
ATOM   1529  CA  ASP A 101      15.944   5.445  24.710  1.00  4.11           C  
ATOM   1530  C   ASP A 101      14.696   5.616  25.591  1.00  3.91           C  
ATOM   1531  O   ASP A 101      14.221   4.645  26.185  1.00  3.82           O  
ATOM   1532  CB  ASP A 101      17.194   5.816  25.493  1.00  5.75           C  
ATOM   1533  CG  ASP A 101      18.437   5.325  24.783  1.00  5.75           C  
ATOM   1534  OD1 ASP A 101      18.372   4.345  24.088  1.00  5.75           O  
ATOM   1535  OD2 ASP A 101      19.421   6.025  24.826  1.00  5.75           O  
ATOM   1536  H   ASP A 101      16.747   6.842  23.281  1.00  4.91           H  
ATOM   1537  HA  ASP A 101      16.010   4.398  24.411  1.00  4.93           H  
ATOM   1538 1HB  ASP A 101      17.251   6.897  25.612  1.00  6.90           H  
ATOM   1539 2HB  ASP A 101      17.150   5.370  26.487  1.00  6.90           H  
ATOM   1540  N   ILE A 102      14.140   6.832  25.672  1.00  3.94           N  
ATOM   1541  CA  ILE A 102      12.960   7.056  26.515  1.00  3.91           C  
ATOM   1542  C   ILE A 102      11.712   6.427  25.899  1.00  3.57           C  
ATOM   1543  O   ILE A 102      11.021   5.636  26.540  1.00  3.50           O  
ATOM   1544  CB  ILE A 102      12.726   8.563  26.759  1.00  5.48           C  
ATOM   1545  CG1 ILE A 102      13.896   9.134  27.595  1.00  5.48           C  
ATOM   1546  CG2 ILE A 102      11.366   8.789  27.475  1.00  5.48           C  
ATOM   1547  CD1 ILE A 102      13.946  10.655  27.658  1.00  5.48           C  
ATOM   1548  H   ILE A 102      14.556   7.598  25.159  1.00  4.73           H  
ATOM   1549  HA  ILE A 102      13.136   6.577  27.480  1.00  4.69           H  
ATOM   1550  HB  ILE A 102      12.720   9.085  25.806  1.00  6.58           H  
ATOM   1551 1HG1 ILE A 102      13.815   8.750  28.613  1.00  6.58           H  
ATOM   1552 2HG1 ILE A 102      14.833   8.782  27.171  1.00  6.58           H  
ATOM   1553 1HG2 ILE A 102      11.202   9.847  27.641  1.00  6.58           H  
ATOM   1554 2HG2 ILE A 102      10.544   8.406  26.877  1.00  6.58           H  
ATOM   1555 3HG2 ILE A 102      11.376   8.271  28.437  1.00  6.58           H  
ATOM   1556 1HD1 ILE A 102      14.801  10.959  28.262  1.00  6.58           H  
ATOM   1557 2HD1 ILE A 102      14.054  11.060  26.651  1.00  6.58           H  
ATOM   1558 3HD1 ILE A 102      13.041  11.054  28.107  1.00  6.58           H  
ATOM   1559  N   MET A 103      11.461   6.748  24.627  1.00  3.43           N  
ATOM   1560  CA  MET A 103      10.309   6.239  23.887  1.00  3.18           C  
ATOM   1561  C   MET A 103      10.347   4.732  23.668  1.00  2.93           C  
ATOM   1562  O   MET A 103       9.302   4.112  23.470  1.00  2.77           O  
ATOM   1563  CB  MET A 103      10.169   6.971  22.555  1.00  4.55           C  
ATOM   1564  CG  MET A 103      11.363   6.796  21.671  1.00  4.55           C  
ATOM   1565  SD  MET A 103      11.211   7.448  20.043  1.00  4.55           S  
ATOM   1566  CE  MET A 103      10.448   6.072  19.242  1.00  4.55           C  
ATOM   1567  H   MET A 103      12.076   7.404  24.181  1.00  4.12           H  
ATOM   1568  HA  MET A 103       9.418   6.455  24.473  1.00  3.82           H  
ATOM   1569 1HB  MET A 103       9.291   6.606  22.028  1.00  5.46           H  
ATOM   1570 2HB  MET A 103      10.026   8.041  22.729  1.00  5.46           H  
ATOM   1571 1HG  MET A 103      12.198   7.289  22.136  1.00  5.46           H  
ATOM   1572 2HG  MET A 103      11.607   5.742  21.578  1.00  5.46           H  
ATOM   1573 1HE  MET A 103      10.327   6.306  18.197  1.00  5.46           H  
ATOM   1574 2HE  MET A 103      11.101   5.206  19.328  1.00  5.46           H  
ATOM   1575 3HE  MET A 103       9.482   5.856  19.693  1.00  5.46           H  
ATOM   1576  N   SER A 104      11.523   4.100  23.795  1.00  3.02           N  
ATOM   1577  CA  SER A 104      11.623   2.652  23.639  1.00  2.93           C  
ATOM   1578  C   SER A 104      10.751   1.924  24.670  1.00  2.92           C  
ATOM   1579  O   SER A 104      10.404   0.749  24.460  1.00  2.79           O  
ATOM   1580  CB  SER A 104      13.056   2.181  23.825  1.00  4.14           C  
ATOM   1581  OG  SER A 104      13.455   2.240  25.185  1.00  4.14           O  
ATOM   1582  H   SER A 104      12.393   4.633  23.876  1.00  3.62           H  
ATOM   1583  HA  SER A 104      11.279   2.387  22.644  1.00  3.52           H  
ATOM   1584 1HB  SER A 104      13.145   1.158  23.463  1.00  4.97           H  
ATOM   1585 2HB  SER A 104      13.724   2.802  23.224  1.00  4.97           H  
ATOM   1586  HG  SER A 104      13.700   3.170  25.399  1.00  4.97           H  
ATOM   1587  N   ASP A 105      10.403   2.630  25.771  1.00  3.18           N  
ATOM   1588  CA  ASP A 105       9.551   2.149  26.853  1.00  3.35           C  
ATOM   1589  C   ASP A 105       8.131   1.876  26.372  1.00  3.19           C  
ATOM   1590  O   ASP A 105       7.476   0.951  26.843  1.00  3.26           O  
ATOM   1591  CB  ASP A 105       9.486   3.189  27.988  1.00  4.62           C  
ATOM   1592  CG  ASP A 105       8.768   2.717  29.321  1.00  4.62           C  
ATOM   1593  OD1 ASP A 105       9.297   1.877  30.033  1.00  4.62           O  
ATOM   1594  OD2 ASP A 105       7.699   3.214  29.589  1.00  4.62           O  
ATOM   1595  H   ASP A 105      10.748   3.593  25.857  1.00  3.82           H  
ATOM   1596  HA  ASP A 105       9.975   1.226  27.243  1.00  4.02           H  
ATOM   1597 1HB  ASP A 105      10.502   3.501  28.233  1.00  5.54           H  
ATOM   1598 2HB  ASP A 105       8.970   4.078  27.618  1.00  5.54           H  
ATOM   1599  N   LEU A 106       7.627   2.636  25.398  1.00  3.09           N  
ATOM   1600  CA  LEU A 106       6.239   2.444  25.009  1.00  3.06           C  
ATOM   1601  C   LEU A 106       6.011   1.016  24.559  1.00  2.77           C  
ATOM   1602  O   LEU A 106       5.066   0.347  24.970  1.00  2.90           O  
ATOM   1603  CB  LEU A 106       5.900   3.363  23.836  1.00  4.30           C  
ATOM   1604  CG  LEU A 106       5.868   4.875  24.064  1.00  4.30           C  
ATOM   1605  CD1 LEU A 106       5.762   5.546  22.688  1.00  4.30           C  
ATOM   1606  CD2 LEU A 106       4.672   5.248  24.955  1.00  4.30           C  
ATOM   1607  H   LEU A 106       8.187   3.356  24.928  1.00  3.71           H  
ATOM   1608  HA  LEU A 106       5.596   2.640  25.872  1.00  3.67           H  
ATOM   1609 1HB  LEU A 106       6.608   3.166  23.024  1.00  5.16           H  
ATOM   1610 2HB  LEU A 106       4.924   3.084  23.488  1.00  5.16           H  
ATOM   1611  HG  LEU A 106       6.796   5.204  24.536  1.00  5.16           H  
ATOM   1612 1HD1 LEU A 106       5.745   6.618  22.809  1.00  5.16           H  
ATOM   1613 2HD1 LEU A 106       6.627   5.263  22.079  1.00  5.16           H  
ATOM   1614 3HD1 LEU A 106       4.853   5.222  22.182  1.00  5.16           H  
ATOM   1615 1HD2 LEU A 106       4.647   6.328  25.093  1.00  5.16           H  
ATOM   1616 2HD2 LEU A 106       3.756   4.923  24.484  1.00  5.16           H  
ATOM   1617 3HD2 LEU A 106       4.767   4.766  25.927  1.00  5.16           H  
ATOM   1618  N   LEU A 107       6.950   0.520  23.770  1.00  2.50           N  
ATOM   1619  CA  LEU A 107       6.858  -0.830  23.281  1.00  2.41           C  
ATOM   1620  C   LEU A 107       7.308  -1.807  24.349  1.00  2.54           C  
ATOM   1621  O   LEU A 107       6.565  -2.708  24.738  1.00  2.69           O  
ATOM   1622  CB  LEU A 107       7.745  -0.970  22.035  1.00  3.41           C  
ATOM   1623  CG  LEU A 107       7.854  -2.365  21.359  1.00  3.41           C  
ATOM   1624  CD1 LEU A 107       6.489  -2.848  20.875  1.00  3.41           C  
ATOM   1625  CD2 LEU A 107       8.837  -2.246  20.204  1.00  3.41           C  
ATOM   1626  H   LEU A 107       7.708   1.121  23.483  1.00  3.00           H  
ATOM   1627  HA  LEU A 107       5.822  -1.028  23.023  1.00  2.89           H  
ATOM   1628 1HB  LEU A 107       7.378  -0.272  21.285  1.00  4.09           H  
ATOM   1629 2HB  LEU A 107       8.756  -0.660  22.308  1.00  4.09           H  
ATOM   1630  HG  LEU A 107       8.229  -3.091  22.076  1.00  4.09           H  
ATOM   1631 1HD1 LEU A 107       6.591  -3.805  20.400  1.00  4.09           H  
ATOM   1632 2HD1 LEU A 107       5.816  -2.941  21.708  1.00  4.09           H  
ATOM   1633 3HD1 LEU A 107       6.096  -2.157  20.161  1.00  4.09           H  
ATOM   1634 1HD2 LEU A 107       8.952  -3.220  19.715  1.00  4.09           H  
ATOM   1635 2HD2 LEU A 107       8.469  -1.519  19.482  1.00  4.09           H  
ATOM   1636 3HD2 LEU A 107       9.803  -1.921  20.583  1.00  4.09           H  
ATOM   1637  N   ALA A 108       8.498  -1.587  24.910  1.00  2.65           N  
ATOM   1638  CA  ALA A 108       9.052  -2.540  25.860  1.00  2.91           C  
ATOM   1639  C   ALA A 108       8.175  -2.790  27.088  1.00  3.14           C  
ATOM   1640  O   ALA A 108       8.151  -3.911  27.603  1.00  3.36           O  
ATOM   1641  CB  ALA A 108      10.409  -2.049  26.329  1.00  3.97           C  
ATOM   1642  H   ALA A 108       9.074  -0.787  24.629  1.00  3.18           H  
ATOM   1643  HA  ALA A 108       9.173  -3.488  25.339  1.00  3.49           H  
ATOM   1644 1HB  ALA A 108      10.845  -2.782  27.004  1.00  4.76           H  
ATOM   1645 2HB  ALA A 108      11.061  -1.905  25.467  1.00  4.76           H  
ATOM   1646 3HB  ALA A 108      10.285  -1.104  26.848  1.00  4.76           H  
ATOM   1647  N   SER A 109       7.483  -1.765  27.579  1.00  3.20           N  
ATOM   1648  CA  SER A 109       6.676  -1.908  28.771  1.00  3.55           C  
ATOM   1649  C   SER A 109       5.171  -2.123  28.542  1.00  3.54           C  
ATOM   1650  O   SER A 109       4.533  -2.784  29.366  1.00  3.93           O  
ATOM   1651  CB  SER A 109       6.904  -0.683  29.639  1.00  4.83           C  
ATOM   1652  OG  SER A 109       8.249  -0.625  30.059  1.00  4.83           O  
ATOM   1653  H   SER A 109       7.537  -0.842  27.155  1.00  3.84           H  
ATOM   1654  HA  SER A 109       7.051  -2.773  29.317  1.00  4.26           H  
ATOM   1655 1HB  SER A 109       6.658   0.213  29.074  1.00  5.80           H  
ATOM   1656 2HB  SER A 109       6.247  -0.712  30.504  1.00  5.80           H  
ATOM   1657  HG  SER A 109       8.432   0.314  30.312  1.00  5.80           H  
ATOM   1658  N   SER A 110       4.573  -1.595  27.455  1.00  3.19           N  
ATOM   1659  CA  SER A 110       3.121  -1.730  27.302  1.00  3.28           C  
ATOM   1660  C   SER A 110       2.613  -2.708  26.228  1.00  3.34           C  
ATOM   1661  O   SER A 110       1.441  -3.093  26.275  1.00  3.48           O  
ATOM   1662  CB  SER A 110       2.501  -0.367  27.028  1.00  4.56           C  
ATOM   1663  OG  SER A 110       2.664   0.511  28.106  1.00  4.56           O  
ATOM   1664  H   SER A 110       5.063  -1.036  26.751  1.00  3.83           H  
ATOM   1665  HA  SER A 110       2.725  -2.074  28.256  1.00  3.94           H  
ATOM   1666 1HB  SER A 110       2.957   0.068  26.156  1.00  5.47           H  
ATOM   1667 2HB  SER A 110       1.443  -0.487  26.811  1.00  5.47           H  
ATOM   1668  HG  SER A 110       2.339   1.366  27.789  1.00  5.47           H  
ATOM   1669  N   LEU A 111       3.425  -3.082  25.228  1.00  3.52           N  
ATOM   1670  CA  LEU A 111       2.898  -3.932  24.157  1.00  3.78           C  
ATOM   1671  C   LEU A 111       3.653  -5.229  23.979  1.00  3.90           C  
ATOM   1672  O   LEU A 111       4.856  -5.305  24.208  1.00  4.32           O  
ATOM   1673  CB  LEU A 111       2.918  -3.205  22.809  1.00  5.19           C  
ATOM   1674  CG  LEU A 111       1.886  -2.094  22.575  1.00  5.19           C  
ATOM   1675  CD1 LEU A 111       2.441  -0.768  23.063  1.00  5.19           C  
ATOM   1676  CD2 LEU A 111       1.560  -2.039  21.085  1.00  5.19           C  
ATOM   1677  H   LEU A 111       4.412  -2.800  25.186  1.00  4.22           H  
ATOM   1678  HA  LEU A 111       1.867  -4.185  24.395  1.00  4.54           H  
ATOM   1679 1HB  LEU A 111       3.883  -2.744  22.721  1.00  6.23           H  
ATOM   1680 2HB  LEU A 111       2.824  -3.947  22.011  1.00  6.23           H  
ATOM   1681  HG  LEU A 111       0.976  -2.303  23.140  1.00  6.23           H  
ATOM   1682 1HD1 LEU A 111       1.717   0.000  22.888  1.00  6.23           H  
ATOM   1683 2HD1 LEU A 111       2.655  -0.806  24.099  1.00  6.23           H  
ATOM   1684 3HD1 LEU A 111       3.343  -0.533  22.541  1.00  6.23           H  
ATOM   1685 1HD2 LEU A 111       0.827  -1.248  20.904  1.00  6.23           H  
ATOM   1686 2HD2 LEU A 111       2.456  -1.837  20.521  1.00  6.23           H  
ATOM   1687 3HD2 LEU A 111       1.150  -2.999  20.765  1.00  6.23           H  
ATOM   1688  N   LYS A 112       2.962  -6.262  23.519  1.00  3.95           N  
ATOM   1689  CA  LYS A 112       3.685  -7.466  23.163  1.00  4.52           C  
ATOM   1690  C   LYS A 112       4.671  -7.008  22.094  1.00  4.76           C  
ATOM   1691  O   LYS A 112       4.268  -6.393  21.100  1.00  5.18           O  
ATOM   1692  CB  LYS A 112       2.729  -8.548  22.650  1.00  6.10           C  
ATOM   1693  CG  LYS A 112       3.364  -9.912  22.377  1.00  6.10           C  
ATOM   1694  CD  LYS A 112       2.304 -10.933  21.928  1.00  6.10           C  
ATOM   1695  CE  LYS A 112       2.910 -12.312  21.661  1.00  6.10           C  
ATOM   1696  NZ  LYS A 112       1.878 -13.298  21.203  1.00  6.10           N  
ATOM   1697  H   LYS A 112       1.962  -6.192  23.386  1.00  4.74           H  
ATOM   1698  HA  LYS A 112       4.244  -7.835  24.026  1.00  5.42           H  
ATOM   1699 1HB  LYS A 112       1.928  -8.695  23.378  1.00  7.32           H  
ATOM   1700 2HB  LYS A 112       2.265  -8.208  21.723  1.00  7.32           H  
ATOM   1701 1HG  LYS A 112       4.118  -9.812  21.609  1.00  7.32           H  
ATOM   1702 2HG  LYS A 112       3.844 -10.273  23.286  1.00  7.32           H  
ATOM   1703 1HD  LYS A 112       1.542 -11.027  22.704  1.00  7.32           H  
ATOM   1704 2HD  LYS A 112       1.825 -10.574  21.016  1.00  7.32           H  
ATOM   1705 1HE  LYS A 112       3.676 -12.226  20.896  1.00  7.32           H  
ATOM   1706 2HE  LYS A 112       3.367 -12.684  22.577  1.00  7.32           H  
ATOM   1707 1HZ  LYS A 112       2.317 -14.194  21.039  1.00  7.32           H  
ATOM   1708 2HZ  LYS A 112       1.165 -13.400  21.912  1.00  7.32           H  
ATOM   1709 3HZ  LYS A 112       1.454 -12.971  20.346  1.00  7.32           H  
ATOM   1710  N   THR A 113       5.953  -7.332  22.233  1.00  4.84           N  
ATOM   1711  CA  THR A 113       6.928  -6.817  21.273  1.00  5.32           C  
ATOM   1712  C   THR A 113       6.677  -7.300  19.856  1.00  5.56           C  
ATOM   1713  O   THR A 113       6.864  -6.543  18.889  1.00  5.79           O  
ATOM   1714  CB  THR A 113       8.350  -7.141  21.739  1.00  7.25           C  
ATOM   1715  OG1 THR A 113       8.471  -8.559  21.936  1.00  7.25           O  
ATOM   1716  CG2 THR A 113       8.634  -6.385  23.055  1.00  7.25           C  
ATOM   1717  H   THR A 113       6.268  -7.873  23.026  1.00  5.81           H  
ATOM   1718  HA  THR A 113       6.843  -5.740  21.279  1.00  6.38           H  
ATOM   1719  HB  THR A 113       9.066  -6.828  20.973  1.00  8.70           H  
ATOM   1720  HG1 THR A 113       9.407  -8.788  22.004  1.00  8.70           H  
ATOM   1721 1HG2 THR A 113       9.643  -6.607  23.393  1.00  8.70           H  
ATOM   1722 2HG2 THR A 113       8.537  -5.316  22.882  1.00  8.70           H  
ATOM   1723 3HG2 THR A 113       7.921  -6.688  23.820  1.00  8.70           H  
ATOM   1724  N   ALA A 114       6.095  -8.495  19.752  1.00  5.83           N  
ATOM   1725  CA  ALA A 114       5.736  -9.148  18.499  1.00  6.43           C  
ATOM   1726  C   ALA A 114       4.773  -8.301  17.678  1.00  6.48           C  
ATOM   1727  O   ALA A 114       4.716  -8.441  16.455  1.00  6.83           O  
ATOM   1728  CB  ALA A 114       5.098 -10.496  18.761  1.00  8.77           C  
ATOM   1729  H   ALA A 114       5.988  -9.013  20.614  1.00  7.00           H  
ATOM   1730  HA  ALA A 114       6.642  -9.300  17.925  1.00  7.72           H  
ATOM   1731 1HB  ALA A 114       4.867 -10.976  17.809  1.00 10.52           H  
ATOM   1732 2HB  ALA A 114       5.787 -11.122  19.326  1.00 10.52           H  
ATOM   1733 3HB  ALA A 114       4.185 -10.355  19.323  1.00 10.52           H  
ATOM   1734  N   SER A 115       4.030  -7.395  18.332  1.00  6.37           N  
ATOM   1735  CA  SER A 115       3.047  -6.567  17.650  1.00  6.75           C  
ATOM   1736  C   SER A 115       3.687  -5.704  16.574  1.00  6.62           C  
ATOM   1737  O   SER A 115       3.026  -5.341  15.595  1.00  7.16           O  
ATOM   1738  CB  SER A 115       2.340  -5.671  18.654  1.00  9.30           C  
ATOM   1739  OG  SER A 115       3.223  -4.728  19.208  1.00  9.30           O  
ATOM   1740  H   SER A 115       4.156  -7.257  19.334  1.00  7.64           H  
ATOM   1741  HA  SER A 115       2.315  -7.221  17.179  1.00  8.10           H  
ATOM   1742 1HB  SER A 115       1.523  -5.153  18.156  1.00 11.16           H  
ATOM   1743 2HB  SER A 115       1.912  -6.279  19.450  1.00 11.16           H  
ATOM   1744  HG  SER A 115       3.733  -5.212  19.893  1.00 11.16           H  
ATOM   1745  N   VAL A 116       4.978  -5.400  16.717  1.00  6.15           N  
ATOM   1746  CA  VAL A 116       5.654  -4.646  15.687  1.00  6.33           C  
ATOM   1747  C   VAL A 116       6.756  -5.513  15.102  1.00  6.46           C  
ATOM   1748  O   VAL A 116       6.934  -5.538  13.886  1.00  6.87           O  
ATOM   1749  CB  VAL A 116       6.186  -3.275  16.176  1.00  8.79           C  
ATOM   1750  CG1 VAL A 116       5.029  -2.454  16.673  1.00  8.79           C  
ATOM   1751  CG2 VAL A 116       7.233  -3.400  17.256  1.00  8.79           C  
ATOM   1752  H   VAL A 116       5.478  -5.702  17.554  1.00  7.38           H  
ATOM   1753  HA  VAL A 116       4.944  -4.435  14.889  1.00  7.60           H  
ATOM   1754  HB  VAL A 116       6.608  -2.752  15.323  1.00 10.55           H  
ATOM   1755 1HG1 VAL A 116       5.394  -1.475  16.956  1.00 10.55           H  
ATOM   1756 2HG1 VAL A 116       4.300  -2.356  15.893  1.00 10.55           H  
ATOM   1757 3HG1 VAL A 116       4.573  -2.942  17.533  1.00 10.55           H  
ATOM   1758 1HG2 VAL A 116       7.546  -2.403  17.541  1.00 10.55           H  
ATOM   1759 2HG2 VAL A 116       6.809  -3.909  18.110  1.00 10.55           H  
ATOM   1760 3HG2 VAL A 116       8.106  -3.946  16.910  1.00 10.55           H  
ATOM   1761  N   ASP A 117       7.467  -6.272  15.955  1.00  6.38           N  
ATOM   1762  CA  ASP A 117       8.618  -7.058  15.519  1.00  6.69           C  
ATOM   1763  C   ASP A 117       8.262  -8.067  14.437  1.00  6.98           C  
ATOM   1764  O   ASP A 117       9.063  -8.318  13.533  1.00  7.32           O  
ATOM   1765  CB  ASP A 117       9.246  -7.800  16.699  1.00  9.25           C  
ATOM   1766  CG  ASP A 117       9.982  -6.899  17.698  1.00  9.25           C  
ATOM   1767  OD1 ASP A 117      10.232  -5.754  17.402  1.00  9.25           O  
ATOM   1768  OD2 ASP A 117      10.292  -7.387  18.758  1.00  9.25           O  
ATOM   1769  H   ASP A 117       7.265  -6.245  16.957  1.00  7.66           H  
ATOM   1770  HA  ASP A 117       9.360  -6.371  15.114  1.00  8.03           H  
ATOM   1771 1HB  ASP A 117       8.480  -8.320  17.233  1.00 11.10           H  
ATOM   1772 2HB  ASP A 117       9.943  -8.549  16.327  1.00 11.10           H  
ATOM   1773  N   ALA A 118       7.050  -8.634  14.479  1.00  7.12           N  
ATOM   1774  CA  ALA A 118       6.611  -9.610  13.495  1.00  7.68           C  
ATOM   1775  C   ALA A 118       6.660  -9.037  12.089  1.00  7.78           C  
ATOM   1776  O   ALA A 118       6.978  -9.733  11.133  1.00  8.01           O  
ATOM   1777  CB  ALA A 118       5.211 -10.085  13.817  1.00 10.53           C  
ATOM   1778  H   ALA A 118       6.384  -8.407  15.227  1.00  8.54           H  
ATOM   1779  HA  ALA A 118       7.297 -10.461  13.533  1.00  9.22           H  
ATOM   1780 1HB  ALA A 118       4.904 -10.830  13.090  1.00 12.64           H  
ATOM   1781 2HB  ALA A 118       5.194 -10.519  14.816  1.00 12.64           H  
ATOM   1782 3HB  ALA A 118       4.527  -9.238  13.782  1.00 12.64           H  
ATOM   1783  N   SER A 119       6.428  -7.725  11.954  1.00  7.88           N  
ATOM   1784  CA  SER A 119       6.384  -7.087  10.652  1.00  8.19           C  
ATOM   1785  C   SER A 119       7.732  -7.160   9.955  1.00  8.24           C  
ATOM   1786  O   SER A 119       7.792  -7.012   8.731  1.00  8.43           O  
ATOM   1787  CB  SER A 119       5.946  -5.639  10.768  1.00 11.35           C  
ATOM   1788  OG  SER A 119       6.938  -4.851  11.354  1.00 11.35           O  
ATOM   1789  H   SER A 119       6.256  -7.131  12.763  1.00  9.46           H  
ATOM   1790  HA  SER A 119       5.656  -7.618  10.038  1.00  9.83           H  
ATOM   1791 1HB  SER A 119       5.701  -5.260   9.784  1.00 13.62           H  
ATOM   1792 2HB  SER A 119       5.042  -5.587  11.370  1.00 13.62           H  
ATOM   1793  HG  SER A 119       6.894  -5.030  12.311  1.00 13.62           H  
ATOM   1794  N   GLY A 120       8.805  -7.497  10.702  1.00  8.30           N  
ATOM   1795  CA  GLY A 120      10.175  -7.596  10.207  1.00  8.58           C  
ATOM   1796  C   GLY A 120      10.311  -8.575   9.044  1.00  8.40           C  
ATOM   1797  O   GLY A 120      11.286  -8.551   8.277  1.00  8.72           O  
ATOM   1798  H   GLY A 120       8.675  -7.678  11.700  1.00  9.96           H  
ATOM   1799 1HA  GLY A 120      10.478  -6.612   9.889  1.00 10.30           H  
ATOM   1800 2HA  GLY A 120      10.836  -7.889  11.021  1.00 10.30           H  
ATOM   1801  N   TRP A 121       9.280  -9.399   8.852  1.00  8.13           N  
ATOM   1802  CA  TRP A 121       9.199 -10.344   7.754  1.00  8.20           C  
ATOM   1803  C   TRP A 121       9.357  -9.586   6.429  1.00  7.95           C  
ATOM   1804  O   TRP A 121       9.750 -10.161   5.412  1.00  8.04           O  
ATOM   1805  CB  TRP A 121       7.819 -11.007   7.767  1.00 11.45           C  
ATOM   1806  CG  TRP A 121       7.559 -11.908   8.941  1.00 11.45           C  
ATOM   1807  CD1 TRP A 121       8.468 -12.632   9.661  1.00 11.45           C  
ATOM   1808  CD2 TRP A 121       6.273 -12.139   9.575  1.00 11.45           C  
ATOM   1809  NE1 TRP A 121       7.837 -13.306  10.678  1.00 11.45           N  
ATOM   1810  CE2 TRP A 121       6.496 -13.010  10.644  1.00 11.45           C  
ATOM   1811  CE3 TRP A 121       4.967 -11.670   9.328  1.00 11.45           C  
ATOM   1812  CZ2 TRP A 121       5.470 -13.431  11.469  1.00 11.45           C  
ATOM   1813  CZ3 TRP A 121       3.944 -12.093  10.161  1.00 11.45           C  
ATOM   1814  CH2 TRP A 121       4.188 -12.951  11.200  1.00 11.45           C  
ATOM   1815  H   TRP A 121       8.514  -9.376   9.539  1.00  9.76           H  
ATOM   1816  HA  TRP A 121       9.994 -11.080   7.843  1.00  9.84           H  
ATOM   1817 1HB  TRP A 121       7.061 -10.227   7.778  1.00 13.74           H  
ATOM   1818 2HB  TRP A 121       7.681 -11.578   6.853  1.00 13.74           H  
ATOM   1819  HD1 TRP A 121       9.535 -12.674   9.463  1.00 13.74           H  
ATOM   1820  HE1 TRP A 121       8.286 -13.913  11.349  1.00 13.74           H  
ATOM   1821  HE3 TRP A 121       4.768 -10.987   8.505  1.00 13.74           H  
ATOM   1822  HZ2 TRP A 121       5.642 -14.108  12.303  1.00 13.74           H  
ATOM   1823  HZ3 TRP A 121       2.938 -11.726   9.968  1.00 13.74           H  
ATOM   1824  HH2 TRP A 121       3.361 -13.261  11.835  1.00 13.74           H  
ATOM   1825  N   HIS A 122       9.029  -8.284   6.450  1.00  7.92           N  
ATOM   1826  CA  HIS A 122       9.078  -7.429   5.288  1.00  7.93           C  
ATOM   1827  C   HIS A 122      10.023  -6.209   5.448  1.00  7.69           C  
ATOM   1828  O   HIS A 122       9.770  -5.147   4.886  1.00  7.68           O  
ATOM   1829  CB  HIS A 122       7.658  -6.989   4.969  1.00 11.09           C  
ATOM   1830  CG  HIS A 122       6.759  -8.139   4.696  1.00 11.09           C  
ATOM   1831  ND1 HIS A 122       6.823  -8.884   3.536  1.00 11.09           N  
ATOM   1832  CD2 HIS A 122       5.780  -8.687   5.446  1.00 11.09           C  
ATOM   1833  CE1 HIS A 122       5.916  -9.841   3.584  1.00 11.09           C  
ATOM   1834  NE2 HIS A 122       5.265  -9.743   4.732  1.00 11.09           N  
ATOM   1835  H   HIS A 122       8.711  -7.875   7.334  1.00  9.50           H  
ATOM   1836  HA  HIS A 122       9.439  -8.005   4.441  1.00  9.52           H  
ATOM   1837 1HB  HIS A 122       7.250  -6.410   5.796  1.00 13.31           H  
ATOM   1838 2HB  HIS A 122       7.658  -6.379   4.097  1.00 13.31           H  
ATOM   1839  HD1 HIS A 122       7.572  -8.866   2.869  1.00 13.31           H  
ATOM   1840  HD2 HIS A 122       5.382  -8.441   6.431  1.00 13.31           H  
ATOM   1841  HE1 HIS A 122       5.810 -10.541   2.758  1.00 13.31           H  
ATOM   1842  N   ASP A 123      11.158  -6.371   6.148  1.00  7.78           N  
ATOM   1843  CA  ASP A 123      12.140  -5.269   6.297  1.00  7.81           C  
ATOM   1844  C   ASP A 123      13.152  -5.151   5.149  1.00  7.91           C  
ATOM   1845  O   ASP A 123      14.082  -4.347   5.223  1.00  8.33           O  
ATOM   1846  CB  ASP A 123      12.975  -5.385   7.586  1.00 10.92           C  
ATOM   1847  CG  ASP A 123      12.288  -5.034   8.894  1.00 10.92           C  
ATOM   1848  OD1 ASP A 123      11.455  -4.165   8.942  1.00 10.92           O  
ATOM   1849  OD2 ASP A 123      12.627  -5.625   9.887  1.00 10.92           O  
ATOM   1850  H   ASP A 123      11.320  -7.257   6.641  1.00  9.34           H  
ATOM   1851  HA  ASP A 123      11.579  -4.334   6.341  1.00  9.37           H  
ATOM   1852 1HB  ASP A 123      13.337  -6.412   7.672  1.00 13.10           H  
ATOM   1853 2HB  ASP A 123      13.853  -4.749   7.498  1.00 13.10           H  
ATOM   1854  N   SER A 124      13.019  -5.965   4.108  1.00  7.76           N  
ATOM   1855  CA  SER A 124      13.973  -5.902   3.001  1.00  8.10           C  
ATOM   1856  C   SER A 124      14.046  -4.525   2.366  1.00  8.48           C  
ATOM   1857  O   SER A 124      13.018  -3.891   2.093  1.00  8.91           O  
ATOM   1858  CB  SER A 124      13.648  -6.866   1.889  1.00 11.20           C  
ATOM   1859  OG  SER A 124      14.550  -6.642   0.825  1.00 11.20           O  
ATOM   1860  H   SER A 124      12.247  -6.613   4.084  1.00  9.31           H  
ATOM   1861  HA  SER A 124      14.960  -6.147   3.393  1.00  9.72           H  
ATOM   1862 1HB  SER A 124      13.729  -7.892   2.240  1.00 13.44           H  
ATOM   1863 2HB  SER A 124      12.624  -6.705   1.547  1.00 13.44           H  
ATOM   1864  HG  SER A 124      14.269  -7.213   0.055  1.00 13.44           H  
ATOM   1865  N   GLY A 125      15.276  -4.115   2.021  1.00  8.60           N  
ATOM   1866  CA  GLY A 125      15.589  -2.834   1.377  1.00  9.17           C  
ATOM   1867  C   GLY A 125      14.897  -2.651   0.029  1.00  9.08           C  
ATOM   1868  O   GLY A 125      14.827  -1.535  -0.480  1.00  9.38           O  
ATOM   1869  H   GLY A 125      16.044  -4.728   2.261  1.00 10.32           H  
ATOM   1870 1HA  GLY A 125      15.297  -2.023   2.045  1.00 11.00           H  
ATOM   1871 2HA  GLY A 125      16.667  -2.757   1.243  1.00 11.00           H  
ATOM   1872  N   ASP A 126      14.382  -3.755  -0.507  1.00  8.92           N  
ATOM   1873  CA  ASP A 126      13.652  -3.843  -1.760  1.00  9.10           C  
ATOM   1874  C   ASP A 126      12.412  -2.963  -1.729  1.00  8.92           C  
ATOM   1875  O   ASP A 126      12.001  -2.412  -2.760  1.00  8.86           O  
ATOM   1876  CB  ASP A 126      13.194  -5.281  -1.935  1.00 12.67           C  
ATOM   1877  CG  ASP A 126      14.323  -6.248  -2.188  1.00 12.67           C  
ATOM   1878  OD1 ASP A 126      15.367  -5.863  -2.655  1.00 12.67           O  
ATOM   1879  OD2 ASP A 126      14.159  -7.377  -1.779  1.00 12.67           O  
ATOM   1880  H   ASP A 126      14.518  -4.622   0.014  1.00 10.70           H  
ATOM   1881  HA  ASP A 126      14.289  -3.535  -2.577  1.00 10.92           H  
ATOM   1882 1HB  ASP A 126      12.653  -5.594  -1.042  1.00 15.20           H  
ATOM   1883 2HB  ASP A 126      12.493  -5.333  -2.768  1.00 15.20           H  
ATOM   1884  N   GLY A 127      11.806  -2.854  -0.541  1.00  9.11           N  
ATOM   1885  CA  GLY A 127      10.606  -2.081  -0.353  1.00  9.13           C  
ATOM   1886  C   GLY A 127       9.411  -2.774  -0.996  1.00  8.99           C  
ATOM   1887  O   GLY A 127       9.455  -3.980  -1.246  1.00  8.98           O  
ATOM   1888  H   GLY A 127      12.208  -3.318   0.283  1.00 10.93           H  
ATOM   1889 1HA  GLY A 127      10.435  -1.970   0.716  1.00 10.96           H  
ATOM   1890 2HA  GLY A 127      10.767  -1.092  -0.779  1.00 10.96           H  
ATOM   1891  N   PRO A 128       8.307  -2.039  -1.182  1.00  9.19           N  
ATOM   1892  CA  PRO A 128       7.037  -2.446  -1.774  1.00  9.31           C  
ATOM   1893  C   PRO A 128       7.239  -2.889  -3.205  1.00  9.34           C  
ATOM   1894  O   PRO A 128       8.078  -2.331  -3.893  1.00  9.57           O  
ATOM   1895  CB  PRO A 128       6.228  -1.148  -1.717  1.00 13.97           C  
ATOM   1896  CG  PRO A 128       6.880  -0.330  -0.632  1.00 13.97           C  
ATOM   1897  CD  PRO A 128       8.313  -0.641  -0.709  1.00 13.97           C  
ATOM   1898  HA  PRO A 128       6.553  -3.243  -1.192  1.00 11.17           H  
ATOM   1899 1HB  PRO A 128       6.245  -0.649  -2.689  1.00 16.76           H  
ATOM   1900 2HB  PRO A 128       5.182  -1.379  -1.497  1.00 16.76           H  
ATOM   1901 1HG  PRO A 128       6.653   0.741  -0.766  1.00 16.76           H  
ATOM   1902 2HG  PRO A 128       6.495  -0.617   0.324  1.00 16.76           H  
ATOM   1903 1HD  PRO A 128       8.811   0.021  -1.428  1.00 16.76           H  
ATOM   1904 2HD  PRO A 128       8.719  -0.553   0.299  1.00 16.76           H  
ATOM   1905  N   GLY A 129       6.423  -3.812  -3.699  1.00  9.37           N  
ATOM   1906  CA  GLY A 129       6.496  -4.254  -5.106  1.00  9.68           C  
ATOM   1907  C   GLY A 129       6.382  -3.116  -6.147  1.00  9.62           C  
ATOM   1908  O   GLY A 129       6.676  -3.295  -7.330  1.00  9.70           O  
ATOM   1909  H   GLY A 129       5.760  -4.246  -3.065  1.00 11.24           H  
ATOM   1910 1HA  GLY A 129       7.438  -4.783  -5.259  1.00 11.62           H  
ATOM   1911 2HA  GLY A 129       5.705  -4.981  -5.286  1.00 11.62           H  
ATOM   1912  N   SER A 130       5.980  -1.931  -5.707  1.00  9.42           N  
ATOM   1913  CA  SER A 130       5.842  -0.764  -6.549  1.00  9.46           C  
ATOM   1914  C   SER A 130       7.196  -0.198  -6.965  1.00  9.33           C  
ATOM   1915  O   SER A 130       7.261   0.551  -7.954  1.00  9.49           O  
ATOM   1916  CB  SER A 130       5.047   0.299  -5.815  1.00 13.23           C  
ATOM   1917  OG  SER A 130       5.777   0.808  -4.734  1.00 13.23           O  
ATOM   1918  H   SER A 130       5.782  -1.821  -4.726  1.00 11.30           H  
ATOM   1919  HA  SER A 130       5.297  -1.053  -7.451  1.00 11.35           H  
ATOM   1920 1HB  SER A 130       4.793   1.107  -6.500  1.00 15.88           H  
ATOM   1921 2HB  SER A 130       4.116  -0.131  -5.452  1.00 15.88           H  
ATOM   1922  HG  SER A 130       5.152   1.337  -4.203  1.00 15.88           H  
ATOM   1923  N   THR A 131       8.282  -0.627  -6.282  1.00  9.24           N  
ATOM   1924  CA  THR A 131       9.649  -0.144  -6.493  1.00  9.35           C  
ATOM   1925  C   THR A 131      10.243  -0.644  -7.788  1.00  9.13           C  
ATOM   1926  O   THR A 131      11.350  -0.252  -8.161  1.00  9.14           O  
ATOM   1927  CB  THR A 131      10.565  -0.448  -5.291  1.00 13.04           C  
ATOM   1928  OG1 THR A 131      10.649  -1.859  -5.061  1.00 13.04           O  
ATOM   1929  CG2 THR A 131       9.966   0.244  -4.071  1.00 13.04           C  
ATOM   1930  H   THR A 131       8.151  -1.300  -5.519  1.00 11.09           H  
ATOM   1931  HA  THR A 131       9.615   0.933  -6.566  1.00 11.22           H  
ATOM   1932  HB  THR A 131      11.565  -0.058  -5.475  1.00 15.65           H  
ATOM   1933  HG1 THR A 131      11.213  -2.042  -4.259  1.00 15.65           H  
ATOM   1934 1HG2 THR A 131      10.591   0.049  -3.208  1.00 15.65           H  
ATOM   1935 2HG2 THR A 131       9.913   1.316  -4.258  1.00 15.65           H  
ATOM   1936 3HG2 THR A 131       8.976  -0.124  -3.880  1.00 15.65           H  
ATOM   1937  N   ASP A 132       9.517  -1.527  -8.494  1.00  9.14           N  
ATOM   1938  CA  ASP A 132       9.963  -1.896  -9.824  1.00  9.22           C  
ATOM   1939  C   ASP A 132       9.904  -0.626 -10.688  1.00  8.94           C  
ATOM   1940  O   ASP A 132      10.699  -0.452 -11.614  1.00  9.06           O  
ATOM   1941  CB  ASP A 132       9.100  -2.995 -10.451  1.00 12.88           C  
ATOM   1942  CG  ASP A 132       9.307  -4.406  -9.865  1.00 12.88           C  
ATOM   1943  OD1 ASP A 132      10.255  -4.635  -9.149  1.00 12.88           O  
ATOM   1944  OD2 ASP A 132       8.503  -5.251 -10.173  1.00 12.88           O  
ATOM   1945  H   ASP A 132       8.645  -1.912  -8.112  1.00 10.97           H  
ATOM   1946  HA  ASP A 132      10.995  -2.241  -9.773  1.00 11.06           H  
ATOM   1947 1HB  ASP A 132       8.048  -2.734 -10.322  1.00 15.46           H  
ATOM   1948 2HB  ASP A 132       9.292  -3.034 -11.521  1.00 15.46           H  
ATOM   1949  N   GLY A 133       8.911   0.248 -10.408  1.00  8.78           N  
ATOM   1950  CA  GLY A 133       8.749   1.514 -11.112  1.00  8.76           C  
ATOM   1951  C   GLY A 133       9.258   2.674 -10.247  1.00  8.77           C  
ATOM   1952  O   GLY A 133       9.961   3.575 -10.719  1.00  9.16           O  
ATOM   1953  H   GLY A 133       8.261   0.062  -9.645  1.00 10.54           H  
ATOM   1954 1HA  GLY A 133       9.296   1.486 -12.053  1.00 10.51           H  
ATOM   1955 2HA  GLY A 133       7.697   1.667 -11.348  1.00 10.51           H  
ATOM   1956  N   LYS A 134       8.961   2.630  -8.940  1.00  8.56           N  
ATOM   1957  CA  LYS A 134       9.385   3.689  -8.021  1.00  8.81           C  
ATOM   1958  C   LYS A 134      10.841   3.479  -7.617  1.00  8.47           C  
ATOM   1959  O   LYS A 134      11.163   3.200  -6.454  1.00  8.68           O  
ATOM   1960  CB  LYS A 134       8.472   3.750  -6.777  1.00 12.23           C  
ATOM   1961  CG  LYS A 134       6.970   3.973  -7.064  1.00 12.23           C  
ATOM   1962  CD  LYS A 134       6.681   5.339  -7.704  1.00 12.23           C  
ATOM   1963  CE  LYS A 134       5.176   5.556  -7.897  1.00 12.23           C  
ATOM   1964  NZ  LYS A 134       4.881   6.846  -8.588  1.00 12.23           N  
ATOM   1965  H   LYS A 134       8.374   1.875  -8.591  1.00 10.27           H  
ATOM   1966  HA  LYS A 134       9.333   4.644  -8.540  1.00 10.57           H  
ATOM   1967 1HB  LYS A 134       8.548   2.833  -6.213  1.00 14.68           H  
ATOM   1968 2HB  LYS A 134       8.801   4.552  -6.121  1.00 14.68           H  
ATOM   1969 1HG  LYS A 134       6.613   3.185  -7.729  1.00 14.68           H  
ATOM   1970 2HG  LYS A 134       6.422   3.897  -6.125  1.00 14.68           H  
ATOM   1971 1HD  LYS A 134       7.080   6.133  -7.069  1.00 14.68           H  
ATOM   1972 2HD  LYS A 134       7.159   5.397  -8.680  1.00 14.68           H  
ATOM   1973 1HE  LYS A 134       4.773   4.738  -8.492  1.00 14.68           H  
ATOM   1974 2HE  LYS A 134       4.685   5.562  -6.923  1.00 14.68           H  
ATOM   1975 1HZ  LYS A 134       3.880   6.949  -8.700  1.00 14.68           H  
ATOM   1976 2HZ  LYS A 134       5.241   7.616  -8.039  1.00 14.68           H  
ATOM   1977 3HZ  LYS A 134       5.319   6.852  -9.497  1.00 14.68           H  
ATOM   1978  N   TYR A 135      11.721   3.705  -8.598  1.00  8.16           N  
ATOM   1979  CA  TYR A 135      13.174   3.495  -8.540  1.00  8.07           C  
ATOM   1980  C   TYR A 135      13.820   4.253  -7.403  1.00  7.74           C  
ATOM   1981  O   TYR A 135      14.906   3.889  -6.937  1.00  7.68           O  
ATOM   1982  CB  TYR A 135      13.844   3.940  -9.841  1.00 11.34           C  
ATOM   1983  CG  TYR A 135      13.999   5.453  -9.960  1.00 11.34           C  
ATOM   1984  CD1 TYR A 135      15.160   6.073  -9.480  1.00 11.34           C  
ATOM   1985  CD2 TYR A 135      13.002   6.216 -10.535  1.00 11.34           C  
ATOM   1986  CE1 TYR A 135      15.308   7.431  -9.576  1.00 11.34           C  
ATOM   1987  CE2 TYR A 135      13.156   7.585 -10.628  1.00 11.34           C  
ATOM   1988  CZ  TYR A 135      14.302   8.192 -10.152  1.00 11.34           C  
ATOM   1989  OH  TYR A 135      14.452   9.557 -10.256  1.00 11.34           O  
ATOM   1990  H   TYR A 135      11.298   3.951  -9.497  1.00  9.79           H  
ATOM   1991  HA  TYR A 135      13.357   2.429  -8.384  1.00  9.68           H  
ATOM   1992 1HB  TYR A 135      14.829   3.485  -9.921  1.00 13.61           H  
ATOM   1993 2HB  TYR A 135      13.248   3.591 -10.685  1.00 13.61           H  
ATOM   1994  HD1 TYR A 135      15.952   5.475  -9.025  1.00 13.61           H  
ATOM   1995  HD2 TYR A 135      12.094   5.741 -10.910  1.00 13.61           H  
ATOM   1996  HE1 TYR A 135      16.213   7.904  -9.202  1.00 13.61           H  
ATOM   1997  HE2 TYR A 135      12.371   8.188 -11.081  1.00 13.61           H  
ATOM   1998  HH  TYR A 135      15.292   9.820  -9.874  1.00 13.61           H  
ATOM   1999  N   ILE A 136      13.123   5.299  -6.961  1.00  7.76           N  
ATOM   2000  CA  ILE A 136      13.519   6.231  -5.924  1.00  7.74           C  
ATOM   2001  C   ILE A 136      13.821   5.532  -4.611  1.00  7.30           C  
ATOM   2002  O   ILE A 136      14.512   6.076  -3.756  1.00  7.32           O  
ATOM   2003  CB  ILE A 136      12.419   7.295  -5.740  1.00 10.84           C  
ATOM   2004  CG1 ILE A 136      11.083   6.602  -5.300  1.00 10.84           C  
ATOM   2005  CG2 ILE A 136      12.257   8.078  -7.047  1.00 10.84           C  
ATOM   2006  CD1 ILE A 136       9.993   7.527  -4.889  1.00 10.84           C  
ATOM   2007  H   ILE A 136      12.239   5.443  -7.420  1.00  9.31           H  
ATOM   2008  HA  ILE A 136      14.414   6.733  -6.262  1.00  9.29           H  
ATOM   2009  HB  ILE A 136      12.712   7.979  -4.943  1.00 13.01           H  
ATOM   2010 1HG1 ILE A 136      10.717   6.001  -6.115  1.00 13.01           H  
ATOM   2011 2HG1 ILE A 136      11.267   5.961  -4.448  1.00 13.01           H  
ATOM   2012 1HG2 ILE A 136      11.507   8.853  -6.936  1.00 13.01           H  
ATOM   2013 2HG2 ILE A 136      13.208   8.543  -7.300  1.00 13.01           H  
ATOM   2014 3HG2 ILE A 136      11.964   7.411  -7.848  1.00 13.01           H  
ATOM   2015 1HD1 ILE A 136       9.115   6.943  -4.593  1.00 13.01           H  
ATOM   2016 2HD1 ILE A 136      10.332   8.120  -4.038  1.00 13.01           H  
ATOM   2017 3HD1 ILE A 136       9.719   8.182  -5.703  1.00 13.01           H  
ATOM   2018  N   ASN A 137      13.344   4.299  -4.462  1.00  7.14           N  
ATOM   2019  CA  ASN A 137      13.606   3.497  -3.285  1.00  7.01           C  
ATOM   2020  C   ASN A 137      15.110   3.388  -3.047  1.00  6.44           C  
ATOM   2021  O   ASN A 137      15.589   3.426  -1.912  1.00  6.57           O  
ATOM   2022  CB  ASN A 137      13.020   2.108  -3.496  1.00  9.87           C  
ATOM   2023  CG  ASN A 137      13.147   1.173  -2.309  1.00  9.87           C  
ATOM   2024  OD1 ASN A 137      12.555   1.373  -1.236  1.00  9.87           O  
ATOM   2025  ND2 ASN A 137      13.935   0.155  -2.507  1.00  9.87           N  
ATOM   2026  H   ASN A 137      12.756   3.912  -5.208  1.00  8.57           H  
ATOM   2027  HA  ASN A 137      13.153   3.975  -2.416  1.00  8.41           H  
ATOM   2028 1HB  ASN A 137      11.979   2.222  -3.752  1.00 11.84           H  
ATOM   2029 2HB  ASN A 137      13.513   1.641  -4.355  1.00 11.84           H  
ATOM   2030 1HD2 ASN A 137      14.122  -0.520  -1.770  1.00 11.84           H  
ATOM   2031 2HD2 ASN A 137      14.383   0.038  -3.393  1.00 11.84           H  
ATOM   2032  N   TRP A 138      15.886   3.335  -4.122  1.00  6.13           N  
ATOM   2033  CA  TRP A 138      17.308   3.124  -3.985  1.00  5.91           C  
ATOM   2034  C   TRP A 138      18.097   4.409  -3.811  1.00  5.51           C  
ATOM   2035  O   TRP A 138      19.328   4.388  -3.794  1.00  5.53           O  
ATOM   2036  CB  TRP A 138      17.792   2.336  -5.181  1.00  8.37           C  
ATOM   2037  CG  TRP A 138      17.080   1.025  -5.265  1.00  8.37           C  
ATOM   2038  CD1 TRP A 138      16.158   0.681  -6.199  1.00  8.37           C  
ATOM   2039  CD2 TRP A 138      17.181  -0.113  -4.367  1.00  8.37           C  
ATOM   2040  NE1 TRP A 138      15.696  -0.584  -5.962  1.00  8.37           N  
ATOM   2041  CE2 TRP A 138      16.311  -1.086  -4.851  1.00  8.37           C  
ATOM   2042  CE3 TRP A 138      17.928  -0.379  -3.206  1.00  8.37           C  
ATOM   2043  CZ2 TRP A 138      16.163  -2.308  -4.235  1.00  8.37           C  
ATOM   2044  CZ3 TRP A 138      17.768  -1.610  -2.583  1.00  8.37           C  
ATOM   2045  CH2 TRP A 138      16.912  -2.548  -3.088  1.00  8.37           C  
ATOM   2046  H   TRP A 138      15.486   3.384  -5.066  1.00  7.36           H  
ATOM   2047  HA  TRP A 138      17.468   2.517  -3.098  1.00  7.09           H  
ATOM   2048 1HB  TRP A 138      17.598   2.903  -6.096  1.00 10.04           H  
ATOM   2049 2HB  TRP A 138      18.862   2.160  -5.109  1.00 10.04           H  
ATOM   2050  HD1 TRP A 138      15.829   1.322  -7.021  1.00 10.04           H  
ATOM   2051  HE1 TRP A 138      15.005  -1.066  -6.521  1.00 10.04           H  
ATOM   2052  HE3 TRP A 138      18.613   0.360  -2.798  1.00 10.04           H  
ATOM   2053  HZ2 TRP A 138      15.483  -3.072  -4.615  1.00 10.04           H  
ATOM   2054  HZ3 TRP A 138      18.343  -1.813  -1.683  1.00 10.04           H  
ATOM   2055  HH2 TRP A 138      16.806  -3.513  -2.577  1.00 10.04           H  
ATOM   2056  N   LEU A 139      17.401   5.539  -3.705  1.00  5.48           N  
ATOM   2057  CA  LEU A 139      18.061   6.806  -3.489  1.00  5.39           C  
ATOM   2058  C   LEU A 139      18.116   7.094  -1.998  1.00  4.94           C  
ATOM   2059  O   LEU A 139      18.784   8.039  -1.575  1.00  5.18           O  
ATOM   2060  CB  LEU A 139      17.291   7.947  -4.167  1.00  7.58           C  
ATOM   2061  CG  LEU A 139      17.114   7.895  -5.691  1.00  7.58           C  
ATOM   2062  CD1 LEU A 139      16.202   9.057  -6.086  1.00  7.58           C  
ATOM   2063  CD2 LEU A 139      18.452   7.989  -6.399  1.00  7.58           C  
ATOM   2064  H   LEU A 139      16.379   5.528  -3.720  1.00  6.58           H  
ATOM   2065  HA  LEU A 139      19.080   6.753  -3.862  1.00  6.47           H  
ATOM   2066 1HB  LEU A 139      16.292   7.978  -3.729  1.00  9.10           H  
ATOM   2067 2HB  LEU A 139      17.795   8.882  -3.930  1.00  9.10           H  
ATOM   2068  HG  LEU A 139      16.639   6.961  -5.972  1.00  9.10           H  
ATOM   2069 1HD1 LEU A 139      16.035   9.048  -7.157  1.00  9.10           H  
ATOM   2070 2HD1 LEU A 139      15.247   8.958  -5.571  1.00  9.10           H  
ATOM   2071 3HD1 LEU A 139      16.668   9.995  -5.801  1.00  9.10           H  
ATOM   2072 1HD2 LEU A 139      18.294   7.958  -7.478  1.00  9.10           H  
ATOM   2073 2HD2 LEU A 139      18.945   8.919  -6.132  1.00  9.10           H  
ATOM   2074 3HD2 LEU A 139      19.082   7.150  -6.109  1.00  9.10           H  
ATOM   2075  N   THR A 140      17.400   6.303  -1.192  1.00  4.71           N  
ATOM   2076  CA  THR A 140      17.354   6.589   0.228  1.00  4.71           C  
ATOM   2077  C   THR A 140      18.583   5.981   0.883  1.00  4.22           C  
ATOM   2078  O   THR A 140      18.912   4.816   0.659  1.00  4.08           O  
ATOM   2079  CB  THR A 140      16.068   6.041   0.894  1.00  6.60           C  
ATOM   2080  OG1 THR A 140      14.907   6.569   0.239  1.00  6.60           O  
ATOM   2081  CG2 THR A 140      16.010   6.555   2.349  1.00  6.60           C  
ATOM   2082  H   THR A 140      16.870   5.498  -1.546  1.00  5.65           H  
ATOM   2083  HA  THR A 140      17.394   7.659   0.378  1.00  5.65           H  
ATOM   2084  HB  THR A 140      16.055   4.951   0.864  1.00  7.92           H  
ATOM   2085  HG1 THR A 140      14.106   6.161   0.645  1.00  7.92           H  
ATOM   2086 1HG2 THR A 140      15.097   6.195   2.824  1.00  7.92           H  
ATOM   2087 2HG2 THR A 140      16.864   6.199   2.904  1.00  7.92           H  
ATOM   2088 3HG2 THR A 140      16.010   7.639   2.357  1.00  7.92           H  
ATOM   2089  N   ILE A 141      19.262   6.754   1.716  1.00  4.22           N  
ATOM   2090  CA  ILE A 141      20.436   6.225   2.388  1.00  3.95           C  
ATOM   2091  C   ILE A 141      19.994   5.098   3.309  1.00  3.50           C  
ATOM   2092  O   ILE A 141      19.144   5.311   4.177  1.00  3.56           O  
ATOM   2093  CB  ILE A 141      21.135   7.338   3.194  1.00  5.64           C  
ATOM   2094  CG1 ILE A 141      21.601   8.513   2.251  1.00  5.64           C  
ATOM   2095  CG2 ILE A 141      22.285   6.780   4.043  1.00  5.64           C  
ATOM   2096  CD1 ILE A 141      22.591   8.147   1.148  1.00  5.64           C  
ATOM   2097  H   ILE A 141      18.959   7.705   1.860  1.00  5.06           H  
ATOM   2098  HA  ILE A 141      21.119   5.810   1.652  1.00  4.74           H  
ATOM   2099  HB  ILE A 141      20.406   7.772   3.847  1.00  6.77           H  
ATOM   2100 1HG1 ILE A 141      20.722   8.947   1.781  1.00  6.77           H  
ATOM   2101 2HG1 ILE A 141      22.065   9.277   2.876  1.00  6.77           H  
ATOM   2102 1HG2 ILE A 141      22.731   7.587   4.619  1.00  6.77           H  
ATOM   2103 2HG2 ILE A 141      21.916   6.026   4.721  1.00  6.77           H  
ATOM   2104 3HG2 ILE A 141      23.042   6.340   3.403  1.00  6.77           H  
ATOM   2105 1HD1 ILE A 141      22.834   9.045   0.579  1.00  6.77           H  
ATOM   2106 2HD1 ILE A 141      23.504   7.744   1.579  1.00  6.77           H  
ATOM   2107 3HD1 ILE A 141      22.154   7.416   0.473  1.00  6.77           H  
ATOM   2108  N   LYS A 142      20.641   3.933   3.165  1.00  3.41           N  
ATOM   2109  CA  LYS A 142      20.310   2.722   3.916  1.00  3.23           C  
ATOM   2110  C   LYS A 142      20.301   2.897   5.422  1.00  2.46           C  
ATOM   2111  O   LYS A 142      19.292   2.622   6.067  1.00  2.83           O  
ATOM   2112  CB  LYS A 142      21.323   1.624   3.559  1.00  4.59           C  
ATOM   2113  CG  LYS A 142      21.122   0.246   4.228  1.00  4.59           C  
ATOM   2114  CD  LYS A 142      22.231  -0.722   3.763  1.00  4.59           C  
ATOM   2115  CE  LYS A 142      22.043  -2.181   4.239  1.00  4.59           C  
ATOM   2116  NZ  LYS A 142      22.162  -2.351   5.730  1.00  4.59           N  
ATOM   2117  H   LYS A 142      21.344   3.879   2.440  1.00  4.09           H  
ATOM   2118  HA  LYS A 142      19.312   2.402   3.613  1.00  3.88           H  
ATOM   2119 1HB  LYS A 142      21.304   1.466   2.481  1.00  5.51           H  
ATOM   2120 2HB  LYS A 142      22.326   1.960   3.816  1.00  5.51           H  
ATOM   2121 1HG  LYS A 142      21.172   0.348   5.317  1.00  5.51           H  
ATOM   2122 2HG  LYS A 142      20.146  -0.160   3.965  1.00  5.51           H  
ATOM   2123 1HD  LYS A 142      22.272  -0.720   2.673  1.00  5.51           H  
ATOM   2124 2HD  LYS A 142      23.188  -0.362   4.140  1.00  5.51           H  
ATOM   2125 1HE  LYS A 142      21.068  -2.544   3.921  1.00  5.51           H  
ATOM   2126 2HE  LYS A 142      22.816  -2.782   3.763  1.00  5.51           H  
ATOM   2127 1HZ  LYS A 142      22.052  -3.322   5.962  1.00  5.51           H  
ATOM   2128 2HZ  LYS A 142      23.062  -2.030   6.051  1.00  5.51           H  
ATOM   2129 3HZ  LYS A 142      21.421  -1.825   6.216  1.00  5.51           H  
ATOM   2130  N   ASN A 143      21.403   3.384   5.984  1.00  1.71           N  
ATOM   2131  CA  ASN A 143      21.488   3.506   7.431  1.00  1.75           C  
ATOM   2132  C   ASN A 143      20.465   4.480   8.008  1.00  1.44           C  
ATOM   2133  O   ASN A 143      19.951   4.279   9.116  1.00  1.42           O  
ATOM   2134  CB  ASN A 143      22.884   3.942   7.808  1.00  2.44           C  
ATOM   2135  CG  ASN A 143      23.901   2.851   7.600  1.00  2.44           C  
ATOM   2136  OD1 ASN A 143      23.580   1.662   7.505  1.00  2.44           O  
ATOM   2137  ND2 ASN A 143      25.141   3.242   7.523  1.00  2.44           N  
ATOM   2138  H   ASN A 143      22.208   3.577   5.408  1.00  2.05           H  
ATOM   2139  HA  ASN A 143      21.286   2.525   7.870  1.00  2.10           H  
ATOM   2140 1HB  ASN A 143      23.163   4.802   7.196  1.00  2.93           H  
ATOM   2141 2HB  ASN A 143      22.903   4.258   8.848  1.00  2.93           H  
ATOM   2142 1HD2 ASN A 143      25.869   2.568   7.385  1.00  2.93           H  
ATOM   2143 2HD2 ASN A 143      25.372   4.211   7.604  1.00  2.93           H  
ATOM   2144  N   GLN A 144      20.189   5.551   7.266  1.00  1.31           N  
ATOM   2145  CA  GLN A 144      19.253   6.564   7.714  1.00  1.13           C  
ATOM   2146  C   GLN A 144      17.842   5.994   7.687  1.00  0.94           C  
ATOM   2147  O   GLN A 144      17.061   6.194   8.626  1.00  0.92           O  
ATOM   2148  CB  GLN A 144      19.384   7.790   6.819  1.00  1.65           C  
ATOM   2149  CG  GLN A 144      20.751   8.506   6.981  1.00  1.65           C  
ATOM   2150  CD  GLN A 144      20.955   9.642   5.996  1.00  1.65           C  
ATOM   2151  OE1 GLN A 144      20.071   9.898   5.188  1.00  1.65           O  
ATOM   2152  NE2 GLN A 144      22.113  10.298   6.041  1.00  1.65           N  
ATOM   2153  H   GLN A 144      20.649   5.658   6.373  1.00  1.57           H  
ATOM   2154  HA  GLN A 144      19.493   6.841   8.739  1.00  1.36           H  
ATOM   2155 1HB  GLN A 144      19.254   7.492   5.788  1.00  1.98           H  
ATOM   2156 2HB  GLN A 144      18.587   8.496   7.052  1.00  1.98           H  
ATOM   2157 1HG  GLN A 144      20.815   8.907   7.984  1.00  1.98           H  
ATOM   2158 2HG  GLN A 144      21.545   7.783   6.835  1.00  1.98           H  
ATOM   2159 1HE2 GLN A 144      22.292  11.043   5.395  1.00  1.98           H  
ATOM   2160 2HE2 GLN A 144      22.816  10.041   6.709  1.00  1.98           H  
ATOM   2161  N   ALA A 145      17.522   5.249   6.624  1.00  0.95           N  
ATOM   2162  CA  ALA A 145      16.221   4.624   6.493  1.00  0.93           C  
ATOM   2163  C   ALA A 145      15.968   3.632   7.615  1.00  0.97           C  
ATOM   2164  O   ALA A 145      14.870   3.581   8.166  1.00  0.98           O  
ATOM   2165  CB  ALA A 145      16.126   3.912   5.159  1.00  1.31           C  
ATOM   2166  H   ALA A 145      18.195   5.148   5.854  1.00  1.14           H  
ATOM   2167  HA  ALA A 145      15.467   5.406   6.558  1.00  1.12           H  
ATOM   2168 1HB  ALA A 145      15.160   3.457   5.034  1.00  1.57           H  
ATOM   2169 2HB  ALA A 145      16.293   4.615   4.373  1.00  1.57           H  
ATOM   2170 3HB  ALA A 145      16.894   3.139   5.114  1.00  1.57           H  
ATOM   2171  N   GLU A 146      17.000   2.854   7.972  1.00  1.07           N  
ATOM   2172  CA  GLU A 146      16.867   1.862   9.032  1.00  1.20           C  
ATOM   2173  C   GLU A 146      16.591   2.519  10.375  1.00  1.15           C  
ATOM   2174  O   GLU A 146      15.722   2.048  11.121  1.00  1.23           O  
ATOM   2175  CB  GLU A 146      18.134   1.013   9.095  1.00  1.63           C  
ATOM   2176  CG  GLU A 146      18.293   0.069   7.914  1.00  1.63           C  
ATOM   2177  CD  GLU A 146      19.635  -0.595   7.865  1.00  1.63           C  
ATOM   2178  OE1 GLU A 146      20.467  -0.288   8.680  1.00  1.63           O  
ATOM   2179  OE2 GLU A 146      19.835  -1.411   6.988  1.00  1.63           O  
ATOM   2180  H   GLU A 146      17.879   2.921   7.450  1.00  1.28           H  
ATOM   2181  HA  GLU A 146      16.033   1.211   8.790  1.00  1.44           H  
ATOM   2182 1HB  GLU A 146      19.005   1.670   9.111  1.00  1.96           H  
ATOM   2183 2HB  GLU A 146      18.143   0.428  10.013  1.00  1.96           H  
ATOM   2184 1HG  GLU A 146      17.525  -0.699   7.980  1.00  1.96           H  
ATOM   2185 2HG  GLU A 146      18.130   0.619   6.993  1.00  1.96           H  
ATOM   2186  N   SER A 147      17.264   3.641  10.659  1.00  1.13           N  
ATOM   2187  CA  SER A 147      17.038   4.364  11.902  1.00  1.19           C  
ATOM   2188  C   SER A 147      15.590   4.823  11.991  1.00  1.10           C  
ATOM   2189  O   SER A 147      14.927   4.668  13.027  1.00  1.19           O  
ATOM   2190  CB  SER A 147      17.959   5.568  11.985  1.00  1.65           C  
ATOM   2191  OG  SER A 147      17.744   6.282  13.176  1.00  1.65           O  
ATOM   2192  H   SER A 147      18.011   3.952  10.024  1.00  1.36           H  
ATOM   2193  HA  SER A 147      17.244   3.694  12.737  1.00  1.43           H  
ATOM   2194 1HB  SER A 147      18.993   5.229  11.936  1.00  1.98           H  
ATOM   2195 2HB  SER A 147      17.791   6.222  11.129  1.00  1.98           H  
ATOM   2196  HG  SER A 147      16.988   6.856  13.005  1.00  1.98           H  
ATOM   2197  N   VAL A 148      15.097   5.397  10.889  1.00  1.00           N  
ATOM   2198  CA  VAL A 148      13.737   5.897  10.852  1.00  1.03           C  
ATOM   2199  C   VAL A 148      12.730   4.769  10.990  1.00  1.06           C  
ATOM   2200  O   VAL A 148      11.750   4.915  11.726  1.00  1.16           O  
ATOM   2201  CB  VAL A 148      13.466   6.654   9.541  1.00  1.43           C  
ATOM   2202  CG1 VAL A 148      12.013   7.009   9.436  1.00  1.43           C  
ATOM   2203  CG2 VAL A 148      14.263   7.894   9.499  1.00  1.43           C  
ATOM   2204  H   VAL A 148      15.712   5.513  10.076  1.00  1.20           H  
ATOM   2205  HA  VAL A 148      13.600   6.586  11.680  1.00  1.24           H  
ATOM   2206  HB  VAL A 148      13.736   6.017   8.700  1.00  1.72           H  
ATOM   2207 1HG1 VAL A 148      11.864   7.545   8.506  1.00  1.72           H  
ATOM   2208 2HG1 VAL A 148      11.411   6.111   9.442  1.00  1.72           H  
ATOM   2209 3HG1 VAL A 148      11.723   7.648  10.272  1.00  1.72           H  
ATOM   2210 1HG2 VAL A 148      14.061   8.414   8.563  1.00  1.72           H  
ATOM   2211 2HG2 VAL A 148      13.973   8.516  10.340  1.00  1.72           H  
ATOM   2212 3HG2 VAL A 148      15.320   7.666   9.563  1.00  1.72           H  
ATOM   2213  N   LEU A 149      12.943   3.664  10.277  1.00  1.05           N  
ATOM   2214  CA  LEU A 149      12.015   2.553  10.312  1.00  1.20           C  
ATOM   2215  C   LEU A 149      11.874   1.975  11.730  1.00  1.22           C  
ATOM   2216  O   LEU A 149      10.761   1.711  12.202  1.00  1.41           O  
ATOM   2217  CB  LEU A 149      12.464   1.486   9.304  1.00  1.62           C  
ATOM   2218  CG  LEU A 149      11.600   0.208   9.172  1.00  1.62           C  
ATOM   2219  CD1 LEU A 149      10.164   0.567   8.764  1.00  1.62           C  
ATOM   2220  CD2 LEU A 149      12.214  -0.698   8.096  1.00  1.62           C  
ATOM   2221  H   LEU A 149      13.759   3.607   9.659  1.00  1.26           H  
ATOM   2222  HA  LEU A 149      11.059   2.931   9.977  1.00  1.44           H  
ATOM   2223 1HB  LEU A 149      12.527   1.947   8.324  1.00  1.94           H  
ATOM   2224 2HB  LEU A 149      13.471   1.169   9.587  1.00  1.94           H  
ATOM   2225  HG  LEU A 149      11.585  -0.313  10.118  1.00  1.94           H  
ATOM   2226 1HD1 LEU A 149       9.579  -0.343   8.663  1.00  1.94           H  
ATOM   2227 2HD1 LEU A 149       9.691   1.201   9.514  1.00  1.94           H  
ATOM   2228 3HD1 LEU A 149      10.186   1.095   7.809  1.00  1.94           H  
ATOM   2229 1HD2 LEU A 149      11.619  -1.617   7.998  1.00  1.94           H  
ATOM   2230 2HD2 LEU A 149      12.226  -0.170   7.134  1.00  1.94           H  
ATOM   2231 3HD2 LEU A 149      13.233  -0.961   8.380  1.00  1.94           H  
ATOM   2232  N   GLU A 150      12.981   1.793  12.441  1.00  1.13           N  
ATOM   2233  CA  GLU A 150      12.840   1.261  13.786  1.00  1.23           C  
ATOM   2234  C   GLU A 150      12.126   2.269  14.709  1.00  1.27           C  
ATOM   2235  O   GLU A 150      11.325   1.875  15.575  1.00  1.33           O  
ATOM   2236  CB  GLU A 150      14.205   0.849  14.340  1.00  1.69           C  
ATOM   2237  CG  GLU A 150      14.821  -0.387  13.629  1.00  1.69           C  
ATOM   2238  CD  GLU A 150      13.998  -1.691  13.775  1.00  1.69           C  
ATOM   2239  OE1 GLU A 150      13.681  -2.076  14.879  1.00  1.69           O  
ATOM   2240  OE2 GLU A 150      13.676  -2.288  12.766  1.00  1.69           O  
ATOM   2241  H   GLU A 150      13.905   1.992  12.040  1.00  1.36           H  
ATOM   2242  HA  GLU A 150      12.222   0.368  13.731  1.00  1.48           H  
ATOM   2243 1HB  GLU A 150      14.905   1.681  14.215  1.00  2.03           H  
ATOM   2244 2HB  GLU A 150      14.130   0.641  15.402  1.00  2.03           H  
ATOM   2245 1HG  GLU A 150      14.919  -0.154  12.566  1.00  2.03           H  
ATOM   2246 2HG  GLU A 150      15.824  -0.551  14.023  1.00  2.03           H  
ATOM   2247  N   ASP A 151      12.367   3.579  14.501  1.00  1.25           N  
ATOM   2248  CA  ASP A 151      11.740   4.586  15.352  1.00  1.35           C  
ATOM   2249  C   ASP A 151      10.218   4.592  15.099  1.00  1.29           C  
ATOM   2250  O   ASP A 151       9.445   4.626  16.059  1.00  1.37           O  
ATOM   2251  CB  ASP A 151      12.362   5.980  15.065  1.00  1.85           C  
ATOM   2252  CG  ASP A 151      12.254   7.043  16.241  1.00  1.85           C  
ATOM   2253  OD1 ASP A 151      12.840   6.745  17.265  1.00  1.85           O  
ATOM   2254  OD2 ASP A 151      11.693   8.144  16.103  1.00  1.85           O  
ATOM   2255  H   ASP A 151      13.067   3.869  13.809  1.00  1.50           H  
ATOM   2256  HA  ASP A 151      11.919   4.328  16.396  1.00  1.62           H  
ATOM   2257 1HB  ASP A 151      13.417   5.847  14.815  1.00  2.22           H  
ATOM   2258 2HB  ASP A 151      11.880   6.396  14.171  1.00  2.22           H  
ATOM   2259  N   VAL A 152       9.768   4.451  13.830  1.00  1.22           N  
ATOM   2260  CA  VAL A 152       8.316   4.470  13.580  1.00  1.25           C  
ATOM   2261  C   VAL A 152       7.607   3.274  14.232  1.00  1.27           C  
ATOM   2262  O   VAL A 152       6.469   3.412  14.694  1.00  1.30           O  
ATOM   2263  CB  VAL A 152       7.950   4.568  12.066  1.00  1.74           C  
ATOM   2264  CG1 VAL A 152       8.479   5.844  11.487  1.00  1.74           C  
ATOM   2265  CG2 VAL A 152       8.482   3.472  11.298  1.00  1.74           C  
ATOM   2266  H   VAL A 152      10.450   4.431  13.065  1.00  1.46           H  
ATOM   2267  HA  VAL A 152       7.914   5.367  14.030  1.00  1.50           H  
ATOM   2268  HB  VAL A 152       6.887   4.570  11.971  1.00  2.09           H  
ATOM   2269 1HG1 VAL A 152       8.188   5.911  10.445  1.00  2.09           H  
ATOM   2270 2HG1 VAL A 152       8.074   6.637  12.018  1.00  2.09           H  
ATOM   2271 3HG1 VAL A 152       9.551   5.879  11.561  1.00  2.09           H  
ATOM   2272 1HG2 VAL A 152       8.194   3.590  10.248  1.00  2.09           H  
ATOM   2273 2HG2 VAL A 152       9.518   3.524  11.392  1.00  2.09           H  
ATOM   2274 3HG2 VAL A 152       8.121   2.519  11.648  1.00  2.09           H  
ATOM   2275  N   LYS A 153       8.276   2.111  14.305  1.00  1.28           N  
ATOM   2276  CA  LYS A 153       7.675   0.945  14.961  1.00  1.37           C  
ATOM   2277  C   LYS A 153       7.405   1.234  16.446  1.00  1.38           C  
ATOM   2278  O   LYS A 153       6.318   0.942  16.960  1.00  1.46           O  
ATOM   2279  CB  LYS A 153       8.604  -0.266  14.832  1.00  1.88           C  
ATOM   2280  CG  LYS A 153       8.712  -0.840  13.420  1.00  1.88           C  
ATOM   2281  CD  LYS A 153       9.739  -1.986  13.350  1.00  1.88           C  
ATOM   2282  CE  LYS A 153       9.956  -2.448  11.901  1.00  1.88           C  
ATOM   2283  NZ  LYS A 153      11.092  -3.440  11.770  1.00  1.88           N  
ATOM   2284  H   LYS A 153       9.194   2.041  13.847  1.00  1.54           H  
ATOM   2285  HA  LYS A 153       6.726   0.723  14.477  1.00  1.64           H  
ATOM   2286 1HB  LYS A 153       9.608   0.020  15.140  1.00  2.26           H  
ATOM   2287 2HB  LYS A 153       8.276  -1.048  15.501  1.00  2.26           H  
ATOM   2288 1HG  LYS A 153       7.736  -1.219  13.115  1.00  2.26           H  
ATOM   2289 2HG  LYS A 153       9.007  -0.051  12.728  1.00  2.26           H  
ATOM   2290 1HD  LYS A 153      10.698  -1.652  13.759  1.00  2.26           H  
ATOM   2291 2HD  LYS A 153       9.384  -2.832  13.943  1.00  2.26           H  
ATOM   2292 1HE  LYS A 153       9.044  -2.910  11.527  1.00  2.26           H  
ATOM   2293 2HE  LYS A 153      10.177  -1.584  11.299  1.00  2.26           H  
ATOM   2294 1HZ  LYS A 153      11.202  -3.707  10.760  1.00  2.26           H  
ATOM   2295 2HZ  LYS A 153      11.993  -3.023  12.106  1.00  2.26           H  
ATOM   2296 3HZ  LYS A 153      10.907  -4.266  12.304  1.00  2.26           H  
ATOM   2297  N   ARG A 154       8.388   1.839  17.128  1.00  1.33           N  
ATOM   2298  CA  ARG A 154       8.224   2.163  18.551  1.00  1.39           C  
ATOM   2299  C   ARG A 154       7.160   3.233  18.783  1.00  1.34           C  
ATOM   2300  O   ARG A 154       6.480   3.231  19.808  1.00  1.48           O  
ATOM   2301  CB  ARG A 154       9.529   2.624  19.181  1.00  1.92           C  
ATOM   2302  CG  ARG A 154      10.424   1.524  19.750  1.00  1.92           C  
ATOM   2303  CD  ARG A 154      11.129   0.768  18.711  1.00  1.92           C  
ATOM   2304  NE  ARG A 154      11.977  -0.269  19.277  1.00  1.92           N  
ATOM   2305  CZ  ARG A 154      12.731  -1.107  18.544  1.00  1.92           C  
ATOM   2306  NH1 ARG A 154      12.735  -0.980  17.234  1.00  1.92           N  
ATOM   2307  NH2 ARG A 154      13.458  -2.043  19.136  1.00  1.92           N  
ATOM   2308  H   ARG A 154       9.278   2.027  16.643  1.00  1.60           H  
ATOM   2309  HA  ARG A 154       7.909   1.255  19.065  1.00  1.67           H  
ATOM   2310 1HB  ARG A 154      10.108   3.164  18.429  1.00  2.30           H  
ATOM   2311 2HB  ARG A 154       9.310   3.318  19.994  1.00  2.30           H  
ATOM   2312 1HG  ARG A 154      11.177   1.979  20.380  1.00  2.30           H  
ATOM   2313 2HG  ARG A 154       9.825   0.832  20.338  1.00  2.30           H  
ATOM   2314 1HD  ARG A 154      10.408   0.287  18.053  1.00  2.30           H  
ATOM   2315 2HD  ARG A 154      11.756   1.449  18.136  1.00  2.30           H  
ATOM   2316  HE  ARG A 154      11.985  -0.381  20.282  1.00  2.30           H  
ATOM   2317 1HH1 ARG A 154      12.190  -0.252  16.788  1.00  2.30           H  
ATOM   2318 2HH1 ARG A 154      13.290  -1.596  16.628  1.00  2.30           H  
ATOM   2319 1HH2 ARG A 154      13.447  -2.133  20.141  1.00  2.30           H  
ATOM   2320 2HH2 ARG A 154      14.019  -2.674  18.579  1.00  2.30           H  
ATOM   2321  N   ILE A 155       7.049   4.169  17.852  1.00  1.18           N  
ATOM   2322  CA  ILE A 155       6.081   5.251  17.941  1.00  1.17           C  
ATOM   2323  C   ILE A 155       4.653   4.733  17.791  1.00  1.27           C  
ATOM   2324  O   ILE A 155       3.760   5.155  18.529  1.00  1.35           O  
ATOM   2325  CB  ILE A 155       6.365   6.316  16.878  1.00  1.64           C  
ATOM   2326  CG1 ILE A 155       7.660   6.933  17.187  1.00  1.64           C  
ATOM   2327  CG2 ILE A 155       5.279   7.372  16.896  1.00  1.64           C  
ATOM   2328  CD1 ILE A 155       8.250   7.724  16.099  1.00  1.64           C  
ATOM   2329  H   ILE A 155       7.708   4.139  17.065  1.00  1.42           H  
ATOM   2330  HA  ILE A 155       6.172   5.709  18.926  1.00  1.40           H  
ATOM   2331  HB  ILE A 155       6.424   5.846  15.900  1.00  1.97           H  
ATOM   2332 1HG1 ILE A 155       7.547   7.562  18.049  1.00  1.97           H  
ATOM   2333 2HG1 ILE A 155       8.321   6.162  17.433  1.00  1.97           H  
ATOM   2334 1HG2 ILE A 155       5.462   8.129  16.150  1.00  1.97           H  
ATOM   2335 2HG2 ILE A 155       4.349   6.905  16.690  1.00  1.97           H  
ATOM   2336 3HG2 ILE A 155       5.236   7.838  17.879  1.00  1.97           H  
ATOM   2337 1HD1 ILE A 155       9.214   8.100  16.405  1.00  1.97           H  
ATOM   2338 2HD1 ILE A 155       8.395   7.085  15.265  1.00  1.97           H  
ATOM   2339 3HD1 ILE A 155       7.617   8.548  15.830  1.00  1.97           H  
ATOM   2340  N   LYS A 156       4.394   3.879  16.774  1.00  1.32           N  
ATOM   2341  CA  LYS A 156       3.017   3.406  16.620  1.00  1.49           C  
ATOM   2342  C   LYS A 156       2.634   2.529  17.804  1.00  1.64           C  
ATOM   2343  O   LYS A 156       1.480   2.511  18.224  1.00  1.81           O  
ATOM   2344  CB  LYS A 156       2.767   2.618  15.321  1.00  2.02           C  
ATOM   2345  CG  LYS A 156       3.295   1.199  15.221  1.00  2.02           C  
ATOM   2346  CD  LYS A 156       2.941   0.639  13.839  1.00  2.02           C  
ATOM   2347  CE  LYS A 156       3.279  -0.826  13.703  1.00  2.02           C  
ATOM   2348  NZ  LYS A 156       2.936  -1.358  12.354  1.00  2.02           N  
ATOM   2349  H   LYS A 156       5.140   3.591  16.132  1.00  1.58           H  
ATOM   2350  HA  LYS A 156       2.351   4.270  16.618  1.00  1.79           H  
ATOM   2351 1HB  LYS A 156       1.694   2.604  15.106  1.00  2.42           H  
ATOM   2352 2HB  LYS A 156       3.255   3.127  14.509  1.00  2.42           H  
ATOM   2353 1HG  LYS A 156       4.372   1.190  15.360  1.00  2.42           H  
ATOM   2354 2HG  LYS A 156       2.832   0.568  15.979  1.00  2.42           H  
ATOM   2355 1HD  LYS A 156       1.871   0.773  13.665  1.00  2.42           H  
ATOM   2356 2HD  LYS A 156       3.486   1.198  13.080  1.00  2.42           H  
ATOM   2357 1HE  LYS A 156       4.344  -0.971  13.884  1.00  2.42           H  
ATOM   2358 2HE  LYS A 156       2.710  -1.384  14.448  1.00  2.42           H  
ATOM   2359 1HZ  LYS A 156       3.167  -2.342  12.326  1.00  2.42           H  
ATOM   2360 2HZ  LYS A 156       1.943  -1.243  12.180  1.00  2.42           H  
ATOM   2361 3HZ  LYS A 156       3.457  -0.866  11.650  1.00  2.42           H  
ATOM   2362  N   ALA A 157       3.618   1.855  18.412  1.00  1.63           N  
ATOM   2363  CA  ALA A 157       3.388   0.991  19.559  1.00  1.82           C  
ATOM   2364  C   ALA A 157       3.229   1.801  20.832  1.00  1.84           C  
ATOM   2365  O   ALA A 157       4.039   1.714  21.745  1.00  2.00           O  
ATOM   2366  CB  ALA A 157       4.556   0.049  19.718  1.00  2.47           C  
ATOM   2367  H   ALA A 157       4.561   1.876  18.008  1.00  1.96           H  
ATOM   2368  HA  ALA A 157       2.470   0.432  19.391  1.00  2.18           H  
ATOM   2369 1HB  ALA A 157       4.396  -0.601  20.555  1.00  2.96           H  
ATOM   2370 2HB  ALA A 157       4.660  -0.532  18.826  1.00  2.96           H  
ATOM   2371 3HB  ALA A 157       5.459   0.631  19.879  1.00  2.96           H  
ATOM   2372  N   HIS A 158       2.181   2.591  20.881  1.00  1.80           N  
ATOM   2373  CA  HIS A 158       1.902   3.464  22.001  1.00  1.93           C  
ATOM   2374  C   HIS A 158       1.017   2.788  23.042  1.00  2.10           C  
ATOM   2375  O   HIS A 158       0.235   1.891  22.724  1.00  2.31           O  
ATOM   2376  CB  HIS A 158       1.302   4.776  21.505  1.00  2.65           C  
ATOM   2377  CG  HIS A 158       1.188   5.811  22.559  1.00  2.65           C  
ATOM   2378  ND1 HIS A 158       0.085   5.948  23.373  1.00  2.65           N  
ATOM   2379  CD2 HIS A 158       2.073   6.716  22.975  1.00  2.65           C  
ATOM   2380  CE1 HIS A 158       0.307   6.930  24.238  1.00  2.65           C  
ATOM   2381  NE2 HIS A 158       1.505   7.399  24.028  1.00  2.65           N  
ATOM   2382  H   HIS A 158       1.576   2.591  20.057  1.00  2.16           H  
ATOM   2383  HA  HIS A 158       2.838   3.713  22.493  1.00  2.32           H  
ATOM   2384 1HB  HIS A 158       1.906   5.169  20.682  1.00  3.18           H  
ATOM   2385 2HB  HIS A 158       0.331   4.563  21.119  1.00  3.18           H  
ATOM   2386  HD2 HIS A 158       3.056   6.847  22.555  1.00  3.18           H  
ATOM   2387  HE1 HIS A 158      -0.378   7.280  25.011  1.00  3.18           H  
ATOM   2388  HE2 HIS A 158       1.925   8.146  24.574  1.00  3.18           H  
ATOM   2389  N   SER A 159       1.145   3.213  24.297  1.00  2.54           N  
ATOM   2390  CA  SER A 159       0.330   2.707  25.394  1.00  2.84           C  
ATOM   2391  C   SER A 159      -1.182   2.948  25.230  1.00  2.85           C  
ATOM   2392  O   SER A 159      -1.989   2.129  25.673  1.00  2.79           O  
ATOM   2393  CB  SER A 159       0.765   3.372  26.690  1.00  3.86           C  
ATOM   2394  OG  SER A 159       2.083   3.022  27.052  1.00  3.86           O  
ATOM   2395  H   SER A 159       1.842   3.909  24.512  1.00  3.05           H  
ATOM   2396  HA  SER A 159       0.498   1.631  25.464  1.00  3.41           H  
ATOM   2397 1HB  SER A 159       0.692   4.454  26.577  1.00  4.63           H  
ATOM   2398 2HB  SER A 159       0.079   3.084  27.486  1.00  4.63           H  
ATOM   2399  HG  SER A 159       2.265   3.507  27.868  1.00  4.63           H  
ATOM   2400  N   LEU A 160      -1.568   4.101  24.668  1.00  3.10           N  
ATOM   2401  CA  LEU A 160      -2.977   4.454  24.514  1.00  3.29           C  
ATOM   2402  C   LEU A 160      -3.414   4.471  23.056  1.00  3.07           C  
ATOM   2403  O   LEU A 160      -4.537   4.072  22.734  1.00  3.43           O  
ATOM   2404  CB  LEU A 160      -3.229   5.846  25.097  1.00  4.53           C  
ATOM   2405  CG  LEU A 160      -2.896   6.042  26.591  1.00  4.53           C  
ATOM   2406  CD1 LEU A 160      -3.124   7.500  26.939  1.00  4.53           C  
ATOM   2407  CD2 LEU A 160      -3.754   5.128  27.464  1.00  4.53           C  
ATOM   2408  H   LEU A 160      -0.872   4.742  24.312  1.00  3.72           H  
ATOM   2409  HA  LEU A 160      -3.582   3.712  25.025  1.00  3.95           H  
ATOM   2410 1HB  LEU A 160      -2.664   6.568  24.521  1.00  5.44           H  
ATOM   2411 2HB  LEU A 160      -4.286   6.072  24.967  1.00  5.44           H  
ATOM   2412  HG  LEU A 160      -1.845   5.812  26.762  1.00  5.44           H  
ATOM   2413 1HD1 LEU A 160      -2.875   7.667  27.988  1.00  5.44           H  
ATOM   2414 2HD1 LEU A 160      -2.491   8.130  26.314  1.00  5.44           H  
ATOM   2415 3HD1 LEU A 160      -4.169   7.756  26.771  1.00  5.44           H  
ATOM   2416 1HD2 LEU A 160      -3.504   5.291  28.511  1.00  5.44           H  
ATOM   2417 2HD2 LEU A 160      -4.808   5.355  27.304  1.00  5.44           H  
ATOM   2418 3HD2 LEU A 160      -3.569   4.085  27.219  1.00  5.44           H  
ATOM   2419  N   VAL A 161      -2.548   4.966  22.175  1.00  3.15           N  
ATOM   2420  CA  VAL A 161      -2.907   5.058  20.767  1.00  2.58           C  
ATOM   2421  C   VAL A 161      -2.672   3.686  20.147  1.00  2.68           C  
ATOM   2422  O   VAL A 161      -1.556   3.193  20.207  1.00  3.19           O  
ATOM   2423  CB  VAL A 161      -2.080   6.127  20.031  1.00  3.84           C  
ATOM   2424  CG1 VAL A 161      -2.445   6.139  18.541  1.00  3.84           C  
ATOM   2425  CG2 VAL A 161      -2.342   7.441  20.676  1.00  3.84           C  
ATOM   2426  H   VAL A 161      -1.639   5.289  22.512  1.00  3.78           H  
ATOM   2427  HA  VAL A 161      -3.937   5.370  20.705  1.00  3.10           H  
ATOM   2428  HB  VAL A 161      -1.037   5.900  20.091  1.00  4.61           H  
ATOM   2429 1HG1 VAL A 161      -1.871   6.881  18.017  1.00  4.61           H  
ATOM   2430 2HG1 VAL A 161      -2.234   5.162  18.097  1.00  4.61           H  
ATOM   2431 3HG1 VAL A 161      -3.493   6.366  18.435  1.00  4.61           H  
ATOM   2432 1HG2 VAL A 161      -1.782   8.208  20.175  1.00  4.61           H  
ATOM   2433 2HG2 VAL A 161      -3.384   7.661  20.616  1.00  4.61           H  
ATOM   2434 3HG2 VAL A 161      -2.050   7.400  21.722  1.00  4.61           H  
ATOM   2435  N   PRO A 162      -3.650   3.072  19.471  1.00  2.57           N  
ATOM   2436  CA  PRO A 162      -3.531   1.753  18.882  1.00  3.00           C  
ATOM   2437  C   PRO A 162      -2.363   1.635  17.915  1.00  3.14           C  
ATOM   2438  O   PRO A 162      -2.025   2.577  17.200  1.00  3.34           O  
ATOM   2439  CB  PRO A 162      -4.863   1.600  18.134  1.00  4.51           C  
ATOM   2440  CG  PRO A 162      -5.825   2.510  18.861  1.00  4.51           C  
ATOM   2441  CD  PRO A 162      -4.998   3.684  19.315  1.00  4.51           C  
ATOM   2442  HA  PRO A 162      -3.437   1.010  19.694  1.00  3.60           H  
ATOM   2443 1HB  PRO A 162      -4.739   1.866  17.077  1.00  5.41           H  
ATOM   2444 2HB  PRO A 162      -5.189   0.553  18.164  1.00  5.41           H  
ATOM   2445 1HG  PRO A 162      -6.643   2.816  18.189  1.00  5.41           H  
ATOM   2446 2HG  PRO A 162      -6.293   1.979  19.705  1.00  5.41           H  
ATOM   2447 1HD  PRO A 162      -4.997   4.486  18.570  1.00  5.41           H  
ATOM   2448 2HD  PRO A 162      -5.429   3.991  20.280  1.00  5.41           H  
ATOM   2449  N   SER A 163      -1.774   0.440  17.861  1.00  3.26           N  
ATOM   2450  CA  SER A 163      -0.669   0.098  16.957  1.00  3.54           C  
ATOM   2451  C   SER A 163      -1.131   0.032  15.500  1.00  3.42           C  
ATOM   2452  O   SER A 163      -0.338  -0.188  14.581  1.00  3.77           O  
ATOM   2453  CB  SER A 163      -0.052  -1.212  17.385  1.00  4.84           C  
ATOM   2454  OG  SER A 163      -0.982  -2.251  17.281  1.00  4.84           O  
ATOM   2455  H   SER A 163      -2.087  -0.294  18.484  1.00  3.91           H  
ATOM   2456  HA  SER A 163       0.087   0.881  17.033  1.00  4.25           H  
ATOM   2457 1HB  SER A 163       0.818  -1.431  16.763  1.00  5.81           H  
ATOM   2458 2HB  SER A 163       0.297  -1.129  18.411  1.00  5.81           H  
ATOM   2459  HG  SER A 163      -0.533  -3.044  17.586  1.00  5.81           H  
ATOM   2460  N   TYR A 164      -2.427   0.270  15.301  1.00  3.27           N  
ATOM   2461  CA  TYR A 164      -3.081   0.307  14.017  1.00  3.39           C  
ATOM   2462  C   TYR A 164      -3.146   1.728  13.467  1.00  2.74           C  
ATOM   2463  O   TYR A 164      -3.705   1.947  12.392  1.00  3.06           O  
ATOM   2464  CB  TYR A 164      -4.490  -0.251  14.162  1.00  4.69           C  
ATOM   2465  CG  TYR A 164      -4.496  -1.683  14.585  1.00  4.69           C  
ATOM   2466  CD1 TYR A 164      -4.659  -1.995  15.924  1.00  4.69           C  
ATOM   2467  CD2 TYR A 164      -4.338  -2.690  13.648  1.00  4.69           C  
ATOM   2468  CE1 TYR A 164      -4.660  -3.307  16.329  1.00  4.69           C  
ATOM   2469  CE2 TYR A 164      -4.339  -4.007  14.054  1.00  4.69           C  
ATOM   2470  CZ  TYR A 164      -4.499  -4.317  15.388  1.00  4.69           C  
ATOM   2471  OH  TYR A 164      -4.501  -5.632  15.792  1.00  4.69           O  
ATOM   2472  H   TYR A 164      -2.992   0.401  16.123  1.00  3.92           H  
ATOM   2473  HA  TYR A 164      -2.510  -0.305  13.317  1.00  4.07           H  
ATOM   2474 1HB  TYR A 164      -5.041   0.333  14.902  1.00  5.63           H  
ATOM   2475 2HB  TYR A 164      -5.020  -0.168  13.215  1.00  5.63           H  
ATOM   2476  HD1 TYR A 164      -4.784  -1.205  16.654  1.00  5.63           H  
ATOM   2477  HD2 TYR A 164      -4.210  -2.443  12.594  1.00  5.63           H  
ATOM   2478  HE1 TYR A 164      -4.786  -3.550  17.383  1.00  5.63           H  
ATOM   2479  HE2 TYR A 164      -4.215  -4.804  13.320  1.00  5.63           H  
ATOM   2480  HH  TYR A 164      -4.619  -5.673  16.744  1.00  5.63           H  
ATOM   2481  N   ILE A 165      -2.570   2.692  14.193  1.00  2.07           N  
ATOM   2482  CA  ILE A 165      -2.488   4.062  13.708  1.00  1.65           C  
ATOM   2483  C   ILE A 165      -1.076   4.166  13.153  1.00  1.46           C  
ATOM   2484  O   ILE A 165      -0.138   4.294  13.936  1.00  1.45           O  
ATOM   2485  CB  ILE A 165      -2.695   5.084  14.847  1.00  2.48           C  
ATOM   2486  CG1 ILE A 165      -4.036   4.782  15.588  1.00  2.48           C  
ATOM   2487  CG2 ILE A 165      -2.593   6.557  14.340  1.00  2.48           C  
ATOM   2488  CD1 ILE A 165      -5.288   4.751  14.737  1.00  2.48           C  
ATOM   2489  H   ILE A 165      -2.166   2.467  15.111  1.00  2.48           H  
ATOM   2490  HA  ILE A 165      -3.229   4.229  12.939  1.00  1.98           H  
ATOM   2491  HB  ILE A 165      -1.905   4.925  15.589  1.00  2.98           H  
ATOM   2492 1HG1 ILE A 165      -3.941   3.830  16.079  1.00  2.98           H  
ATOM   2493 2HG1 ILE A 165      -4.172   5.534  16.337  1.00  2.98           H  
ATOM   2494 1HG2 ILE A 165      -2.705   7.238  15.184  1.00  2.98           H  
ATOM   2495 2HG2 ILE A 165      -1.612   6.721  13.878  1.00  2.98           H  
ATOM   2496 3HG2 ILE A 165      -3.369   6.760  13.603  1.00  2.98           H  
ATOM   2497 1HD1 ILE A 165      -6.142   4.538  15.377  1.00  2.98           H  
ATOM   2498 2HD1 ILE A 165      -5.434   5.715  14.251  1.00  2.98           H  
ATOM   2499 3HD1 ILE A 165      -5.213   3.974  13.983  1.00  2.98           H  
ATOM   2500  N   PRO A 166      -0.887   4.139  11.825  1.00  1.46           N  
ATOM   2501  CA  PRO A 166       0.399   3.991  11.187  1.00  1.40           C  
ATOM   2502  C   PRO A 166       1.245   5.217  11.356  1.00  1.25           C  
ATOM   2503  O   PRO A 166       0.713   6.336  11.389  1.00  1.41           O  
ATOM   2504  CB  PRO A 166       0.028   3.796   9.723  1.00  2.10           C  
ATOM   2505  CG  PRO A 166      -1.274   4.548   9.564  1.00  2.10           C  
ATOM   2506  CD  PRO A 166      -1.999   4.380  10.889  1.00  2.10           C  
ATOM   2507  HA  PRO A 166       0.909   3.105  11.595  1.00  1.68           H  
ATOM   2508 1HB  PRO A 166       0.838   4.168   9.094  1.00  2.52           H  
ATOM   2509 2HB  PRO A 166      -0.076   2.724   9.495  1.00  2.52           H  
ATOM   2510 1HG  PRO A 166      -1.063   5.606   9.355  1.00  2.52           H  
ATOM   2511 2HG  PRO A 166      -1.841   4.159   8.703  1.00  2.52           H  
ATOM   2512 1HD  PRO A 166      -2.523   5.327  11.132  1.00  2.52           H  
ATOM   2513 2HD  PRO A 166      -2.677   3.521  10.836  1.00  2.52           H  
ATOM   2514  N   VAL A 167       2.546   4.992  11.376  1.00  1.16           N  
ATOM   2515  CA  VAL A 167       3.518   6.046  11.429  1.00  1.07           C  
ATOM   2516  C   VAL A 167       4.434   5.850  10.219  1.00  1.14           C  
ATOM   2517  O   VAL A 167       5.049   4.794  10.100  1.00  1.32           O  
ATOM   2518  CB  VAL A 167       4.313   5.944  12.731  1.00  1.53           C  
ATOM   2519  CG1 VAL A 167       5.289   7.060  12.804  1.00  1.53           C  
ATOM   2520  CG2 VAL A 167       3.394   5.933  13.916  1.00  1.53           C  
ATOM   2521  H   VAL A 167       2.880   4.038  11.334  1.00  1.39           H  
ATOM   2522  HA  VAL A 167       3.015   6.997  11.373  1.00  1.28           H  
ATOM   2523  HB  VAL A 167       4.861   5.013  12.722  1.00  1.84           H  
ATOM   2524 1HG1 VAL A 167       5.882   6.970  13.708  1.00  1.84           H  
ATOM   2525 2HG1 VAL A 167       5.931   7.032  11.942  1.00  1.84           H  
ATOM   2526 3HG1 VAL A 167       4.751   8.007  12.812  1.00  1.84           H  
ATOM   2527 1HG2 VAL A 167       3.979   5.820  14.797  1.00  1.84           H  
ATOM   2528 2HG2 VAL A 167       2.845   6.817  13.972  1.00  1.84           H  
ATOM   2529 3HG2 VAL A 167       2.703   5.117  13.842  1.00  1.84           H  
ATOM   2530  N   TYR A 168       4.503   6.827   9.323  1.00  1.11           N  
ATOM   2531  CA  TYR A 168       5.311   6.676   8.114  1.00  1.24           C  
ATOM   2532  C   TYR A 168       6.621   7.444   8.188  1.00  1.18           C  
ATOM   2533  O   TYR A 168       6.646   8.629   8.541  1.00  1.38           O  
ATOM   2534  CB  TYR A 168       4.511   7.130   6.898  1.00  1.68           C  
ATOM   2535  CG  TYR A 168       3.338   6.260   6.601  1.00  1.68           C  
ATOM   2536  CD1 TYR A 168       2.082   6.562   7.119  1.00  1.68           C  
ATOM   2537  CD2 TYR A 168       3.520   5.141   5.824  1.00  1.68           C  
ATOM   2538  CE1 TYR A 168       1.020   5.724   6.844  1.00  1.68           C  
ATOM   2539  CE2 TYR A 168       2.469   4.295   5.559  1.00  1.68           C  
ATOM   2540  CZ  TYR A 168       1.221   4.573   6.061  1.00  1.68           C  
ATOM   2541  OH  TYR A 168       0.168   3.699   5.818  1.00  1.68           O  
ATOM   2542  H   TYR A 168       3.972   7.681   9.499  1.00  1.33           H  
ATOM   2543  HA  TYR A 168       5.564   5.621   7.997  1.00  1.49           H  
ATOM   2544 1HB  TYR A 168       4.157   8.136   7.062  1.00  2.02           H  
ATOM   2545 2HB  TYR A 168       5.157   7.128   6.028  1.00  2.02           H  
ATOM   2546  HD1 TYR A 168       1.939   7.452   7.741  1.00  2.02           H  
ATOM   2547  HD2 TYR A 168       4.509   4.921   5.430  1.00  2.02           H  
ATOM   2548  HE1 TYR A 168       0.035   5.947   7.247  1.00  2.02           H  
ATOM   2549  HE2 TYR A 168       2.625   3.397   4.952  1.00  2.02           H  
ATOM   2550  HH  TYR A 168       0.517   2.811   5.531  1.00  2.02           H  
ATOM   2551  N   GLY A 169       7.710   6.778   7.828  1.00  1.04           N  
ATOM   2552  CA  GLY A 169       9.019   7.408   7.852  1.00  1.04           C  
ATOM   2553  C   GLY A 169       9.553   7.959   6.527  1.00  0.94           C  
ATOM   2554  O   GLY A 169       9.411   7.332   5.464  1.00  1.03           O  
ATOM   2555  H   GLY A 169       7.635   5.786   7.563  1.00  1.25           H  
ATOM   2556 1HA  GLY A 169       9.035   8.197   8.605  1.00  1.25           H  
ATOM   2557 2HA  GLY A 169       9.700   6.641   8.186  1.00  1.25           H  
ATOM   2558  N   TYR A 170      10.215   9.115   6.619  1.00  0.91           N  
ATOM   2559  CA  TYR A 170      10.862   9.760   5.474  1.00  0.89           C  
ATOM   2560  C   TYR A 170      12.225  10.366   5.832  1.00  0.85           C  
ATOM   2561  O   TYR A 170      12.459  10.748   6.987  1.00  0.90           O  
ATOM   2562  CB  TYR A 170       9.928  10.821   4.872  1.00  1.26           C  
ATOM   2563  CG  TYR A 170       8.618  10.228   4.343  1.00  1.26           C  
ATOM   2564  CD1 TYR A 170       7.552  10.039   5.199  1.00  1.26           C  
ATOM   2565  CD2 TYR A 170       8.493   9.847   3.001  1.00  1.26           C  
ATOM   2566  CE1 TYR A 170       6.412   9.457   4.743  1.00  1.26           C  
ATOM   2567  CE2 TYR A 170       7.308   9.271   2.557  1.00  1.26           C  
ATOM   2568  CZ  TYR A 170       6.285   9.072   3.448  1.00  1.26           C  
ATOM   2569  OH  TYR A 170       5.116   8.501   3.053  1.00  1.26           O  
ATOM   2570  H   TYR A 170      10.223   9.590   7.531  1.00  1.09           H  
ATOM   2571  HA  TYR A 170      11.035   9.007   4.708  1.00  1.07           H  
ATOM   2572 1HB  TYR A 170       9.692  11.583   5.620  1.00  1.51           H  
ATOM   2573 2HB  TYR A 170      10.441  11.309   4.053  1.00  1.51           H  
ATOM   2574  HD1 TYR A 170       7.633  10.328   6.250  1.00  1.51           H  
ATOM   2575  HD2 TYR A 170       9.323   9.999   2.314  1.00  1.51           H  
ATOM   2576  HE1 TYR A 170       5.605   9.289   5.410  1.00  1.51           H  
ATOM   2577  HE2 TYR A 170       7.193   8.968   1.517  1.00  1.51           H  
ATOM   2578  HH  TYR A 170       4.557   8.358   3.817  1.00  1.51           H  
ATOM   2579  N   VAL A 171      13.094  10.485   4.820  1.00  0.83           N  
ATOM   2580  CA  VAL A 171      14.392  11.151   4.908  1.00  0.85           C  
ATOM   2581  C   VAL A 171      14.463  12.305   3.893  1.00  0.88           C  
ATOM   2582  O   VAL A 171      14.228  12.114   2.705  1.00  0.96           O  
ATOM   2583  CB  VAL A 171      15.545  10.143   4.632  1.00  1.19           C  
ATOM   2584  CG1 VAL A 171      16.909  10.865   4.629  1.00  1.19           C  
ATOM   2585  CG2 VAL A 171      15.561   9.034   5.696  1.00  1.19           C  
ATOM   2586  H   VAL A 171      12.828  10.106   3.906  1.00  1.00           H  
ATOM   2587  HA  VAL A 171      14.514  11.548   5.909  1.00  1.02           H  
ATOM   2588  HB  VAL A 171      15.388   9.697   3.676  1.00  1.43           H  
ATOM   2589 1HG1 VAL A 171      17.690  10.139   4.423  1.00  1.43           H  
ATOM   2590 2HG1 VAL A 171      16.933  11.641   3.862  1.00  1.43           H  
ATOM   2591 3HG1 VAL A 171      17.091  11.319   5.595  1.00  1.43           H  
ATOM   2592 1HG2 VAL A 171      16.361   8.327   5.473  1.00  1.43           H  
ATOM   2593 2HG2 VAL A 171      15.733   9.464   6.659  1.00  1.43           H  
ATOM   2594 3HG2 VAL A 171      14.618   8.520   5.694  1.00  1.43           H  
ATOM   2595  N   TYR A 172      14.791  13.505   4.338  1.00  0.88           N  
ATOM   2596  CA  TYR A 172      14.910  14.616   3.395  1.00  0.94           C  
ATOM   2597  C   TYR A 172      16.346  14.981   3.088  1.00  0.99           C  
ATOM   2598  O   TYR A 172      17.167  15.155   3.988  1.00  1.12           O  
ATOM   2599  CB  TYR A 172      14.179  15.823   3.911  1.00  1.30           C  
ATOM   2600  CG  TYR A 172      14.349  17.050   3.075  1.00  1.30           C  
ATOM   2601  CD1 TYR A 172      13.713  17.160   1.876  1.00  1.30           C  
ATOM   2602  CD2 TYR A 172      15.109  18.086   3.542  1.00  1.30           C  
ATOM   2603  CE1 TYR A 172      13.807  18.315   1.158  1.00  1.30           C  
ATOM   2604  CE2 TYR A 172      15.208  19.247   2.828  1.00  1.30           C  
ATOM   2605  CZ  TYR A 172      14.553  19.369   1.647  1.00  1.30           C  
ATOM   2606  OH  TYR A 172      14.622  20.547   0.940  1.00  1.30           O  
ATOM   2607  H   TYR A 172      14.913  13.638   5.346  1.00  1.06           H  
ATOM   2608  HA  TYR A 172      14.447  14.322   2.452  1.00  1.13           H  
ATOM   2609 1HB  TYR A 172      13.120  15.596   3.964  1.00  1.56           H  
ATOM   2610 2HB  TYR A 172      14.508  16.044   4.906  1.00  1.56           H  
ATOM   2611  HD1 TYR A 172      13.105  16.335   1.502  1.00  1.56           H  
ATOM   2612  HD2 TYR A 172      15.615  17.992   4.494  1.00  1.56           H  
ATOM   2613  HE1 TYR A 172      13.275  18.405   0.215  1.00  1.56           H  
ATOM   2614  HE2 TYR A 172      15.798  20.079   3.212  1.00  1.56           H  
ATOM   2615  HH  TYR A 172      14.009  20.497   0.197  1.00  1.56           H  
ATOM   2616  N   ASP A 173      16.670  15.104   1.810  1.00  1.04           N  
ATOM   2617  CA  ASP A 173      18.035  15.454   1.475  1.00  1.19           C  
ATOM   2618  C   ASP A 173      18.230  16.965   1.395  1.00  1.48           C  
ATOM   2619  O   ASP A 173      17.813  17.609   0.420  1.00  1.71           O  
ATOM   2620  CB  ASP A 173      18.472  14.821   0.183  1.00  1.60           C  
ATOM   2621  CG  ASP A 173      19.935  15.101  -0.065  1.00  1.60           C  
ATOM   2622  OD1 ASP A 173      20.578  15.707   0.818  1.00  1.60           O  
ATOM   2623  OD2 ASP A 173      20.421  14.738  -1.122  1.00  1.60           O  
ATOM   2624  H   ASP A 173      15.970  14.953   1.071  1.00  1.25           H  
ATOM   2625  HA  ASP A 173      18.679  15.068   2.256  1.00  1.43           H  
ATOM   2626 1HB  ASP A 173      18.312  13.757   0.234  1.00  1.92           H  
ATOM   2627 2HB  ASP A 173      17.860  15.206  -0.633  1.00  1.92           H  
ATOM   2628  N   VAL A 174      18.884  17.543   2.402  1.00  1.60           N  
ATOM   2629  CA  VAL A 174      19.017  18.994   2.487  1.00  1.96           C  
ATOM   2630  C   VAL A 174      19.941  19.549   1.398  1.00  2.12           C  
ATOM   2631  O   VAL A 174      20.015  20.763   1.213  1.00  2.47           O  
ATOM   2632  CB  VAL A 174      19.511  19.453   3.884  1.00  2.61           C  
ATOM   2633  CG1 VAL A 174      18.533  18.954   4.959  1.00  2.61           C  
ATOM   2634  CG2 VAL A 174      20.940  18.985   4.167  1.00  2.61           C  
ATOM   2635  H   VAL A 174      19.272  16.939   3.126  1.00  1.92           H  
ATOM   2636  HA  VAL A 174      18.032  19.429   2.331  1.00  2.35           H  
ATOM   2637  HB  VAL A 174      19.492  20.540   3.914  1.00  3.13           H  
ATOM   2638 1HG1 VAL A 174      18.863  19.311   5.932  1.00  3.13           H  
ATOM   2639 2HG1 VAL A 174      17.542  19.332   4.755  1.00  3.13           H  
ATOM   2640 3HG1 VAL A 174      18.514  17.862   4.962  1.00  3.13           H  
ATOM   2641 1HG2 VAL A 174      21.244  19.348   5.146  1.00  3.13           H  
ATOM   2642 2HG2 VAL A 174      20.995  17.927   4.165  1.00  3.13           H  
ATOM   2643 3HG2 VAL A 174      21.620  19.379   3.417  1.00  3.13           H  
ATOM   2644  N   LYS A 175      20.685  18.669   0.711  1.00  1.96           N  
ATOM   2645  CA  LYS A 175      21.567  19.100  -0.362  1.00  2.20           C  
ATOM   2646  C   LYS A 175      20.916  19.076  -1.749  1.00  2.28           C  
ATOM   2647  O   LYS A 175      21.484  19.633  -2.693  1.00  2.52           O  
ATOM   2648  CB  LYS A 175      22.841  18.255  -0.387  1.00  2.98           C  
ATOM   2649  CG  LYS A 175      23.780  18.476   0.797  1.00  2.98           C  
ATOM   2650  CD  LYS A 175      25.051  17.615   0.665  1.00  2.98           C  
ATOM   2651  CE  LYS A 175      26.131  17.982   1.706  1.00  2.98           C  
ATOM   2652  NZ  LYS A 175      25.691  17.727   3.100  1.00  2.98           N  
ATOM   2653  H   LYS A 175      20.604  17.659   0.908  1.00  2.35           H  
ATOM   2654  HA  LYS A 175      21.856  20.130  -0.162  1.00  2.64           H  
ATOM   2655 1HB  LYS A 175      22.562  17.195  -0.399  1.00  3.58           H  
ATOM   2656 2HB  LYS A 175      23.393  18.457  -1.303  1.00  3.58           H  
ATOM   2657 1HG  LYS A 175      24.056  19.529   0.845  1.00  3.58           H  
ATOM   2658 2HG  LYS A 175      23.256  18.213   1.715  1.00  3.58           H  
ATOM   2659 1HD  LYS A 175      24.783  16.564   0.794  1.00  3.58           H  
ATOM   2660 2HD  LYS A 175      25.472  17.741  -0.333  1.00  3.58           H  
ATOM   2661 1HE  LYS A 175      27.024  17.392   1.508  1.00  3.58           H  
ATOM   2662 2HE  LYS A 175      26.377  19.039   1.604  1.00  3.58           H  
ATOM   2663 1HZ  LYS A 175      26.403  17.979   3.771  1.00  3.58           H  
ATOM   2664 2HZ  LYS A 175      24.859  18.292   3.323  1.00  3.58           H  
ATOM   2665 3HZ  LYS A 175      25.459  16.760   3.251  1.00  3.58           H  
ATOM   2666  N   THR A 176      19.770  18.394  -1.905  1.00  2.12           N  
ATOM   2667  CA  THR A 176      19.144  18.294  -3.230  1.00  2.22           C  
ATOM   2668  C   THR A 176      17.663  18.658  -3.270  1.00  2.12           C  
ATOM   2669  O   THR A 176      17.118  18.925  -4.341  1.00  2.27           O  
ATOM   2670  CB  THR A 176      19.286  16.892  -3.832  1.00  3.07           C  
ATOM   2671  OG1 THR A 176      18.637  15.927  -2.982  1.00  3.07           O  
ATOM   2672  CG2 THR A 176      20.726  16.508  -4.052  1.00  3.07           C  
ATOM   2673  H   THR A 176      19.304  17.979  -1.101  1.00  2.54           H  
ATOM   2674  HA  THR A 176      19.659  18.986  -3.894  1.00  2.66           H  
ATOM   2675  HB  THR A 176      18.785  16.890  -4.798  1.00  3.68           H  
ATOM   2676  HG1 THR A 176      19.268  15.686  -2.247  1.00  3.68           H  
ATOM   2677 1HG2 THR A 176      20.772  15.519  -4.502  1.00  3.68           H  
ATOM   2678 2HG2 THR A 176      21.199  17.232  -4.712  1.00  3.68           H  
ATOM   2679 3HG2 THR A 176      21.247  16.493  -3.093  1.00  3.68           H  
ATOM   2680  N   GLY A 177      16.993  18.650  -2.119  1.00  1.91           N  
ATOM   2681  CA  GLY A 177      15.565  18.921  -2.043  1.00  1.87           C  
ATOM   2682  C   GLY A 177      14.677  17.704  -2.297  1.00  1.60           C  
ATOM   2683  O   GLY A 177      13.442  17.820  -2.247  1.00  1.68           O  
ATOM   2684  H   GLY A 177      17.463  18.423  -1.244  1.00  2.29           H  
ATOM   2685 1HA  GLY A 177      15.357  19.314  -1.059  1.00  2.24           H  
ATOM   2686 2HA  GLY A 177      15.311  19.707  -2.753  1.00  2.24           H  
ATOM   2687  N   ARG A 178      15.305  16.556  -2.550  1.00  1.44           N  
ATOM   2688  CA  ARG A 178      14.596  15.323  -2.834  1.00  1.30           C  
ATOM   2689  C   ARG A 178      14.017  14.705  -1.576  1.00  1.13           C  
ATOM   2690  O   ARG A 178      14.637  14.724  -0.500  1.00  1.13           O  
ATOM   2691  CB  ARG A 178      15.533  14.305  -3.452  1.00  1.88           C  
ATOM   2692  CG  ARG A 178      16.094  14.676  -4.815  1.00  1.88           C  
ATOM   2693  CD  ARG A 178      17.065  13.657  -5.277  1.00  1.88           C  
ATOM   2694  NE  ARG A 178      18.194  13.568  -4.353  1.00  1.88           N  
ATOM   2695  CZ  ARG A 178      19.170  12.640  -4.388  1.00  1.88           C  
ATOM   2696  NH1 ARG A 178      19.179  11.733  -5.346  1.00  1.88           N  
ATOM   2697  NH2 ARG A 178      20.121  12.644  -3.455  1.00  1.88           N  
ATOM   2698  H   ARG A 178      16.324  16.561  -2.578  1.00  1.73           H  
ATOM   2699  HA  ARG A 178      13.785  15.538  -3.530  1.00  1.56           H  
ATOM   2700 1HB  ARG A 178      16.364  14.144  -2.771  1.00  2.26           H  
ATOM   2701 2HB  ARG A 178      15.010  13.352  -3.554  1.00  2.26           H  
ATOM   2702 1HG  ARG A 178      15.284  14.743  -5.538  1.00  2.26           H  
ATOM   2703 2HG  ARG A 178      16.604  15.636  -4.751  1.00  2.26           H  
ATOM   2704 1HD  ARG A 178      16.578  12.682  -5.328  1.00  2.26           H  
ATOM   2705 2HD  ARG A 178      17.442  13.938  -6.259  1.00  2.26           H  
ATOM   2706  HE  ARG A 178      18.233  14.270  -3.612  1.00  2.26           H  
ATOM   2707 1HH1 ARG A 178      18.473  11.763  -6.066  1.00  2.26           H  
ATOM   2708 2HH1 ARG A 178      19.907  11.032  -5.378  1.00  2.26           H  
ATOM   2709 1HH2 ARG A 178      20.119  13.350  -2.685  1.00  2.26           H  
ATOM   2710 2HH2 ARG A 178      20.852  11.951  -3.475  1.00  2.26           H  
ATOM   2711  N   LEU A 179      12.834  14.111  -1.717  1.00  1.12           N  
ATOM   2712  CA  LEU A 179      12.259  13.383  -0.606  1.00  1.09           C  
ATOM   2713  C   LEU A 179      12.654  11.935  -0.805  1.00  1.09           C  
ATOM   2714  O   LEU A 179      12.408  11.359  -1.871  1.00  1.20           O  
ATOM   2715  CB  LEU A 179      10.727  13.471  -0.570  1.00  1.54           C  
ATOM   2716  CG  LEU A 179      10.019  12.772   0.660  1.00  1.54           C  
ATOM   2717  CD1 LEU A 179      10.353  13.545   1.953  1.00  1.54           C  
ATOM   2718  CD2 LEU A 179       8.522  12.706   0.428  1.00  1.54           C  
ATOM   2719  H   LEU A 179      12.353  14.138  -2.605  1.00  1.34           H  
ATOM   2720  HA  LEU A 179      12.691  13.747   0.322  1.00  1.31           H  
ATOM   2721 1HB  LEU A 179      10.442  14.518  -0.559  1.00  1.85           H  
ATOM   2722 2HB  LEU A 179      10.339  13.015  -1.481  1.00  1.85           H  
ATOM   2723  HG  LEU A 179      10.396  11.751   0.781  1.00  1.85           H  
ATOM   2724 1HD1 LEU A 179       9.854  13.064   2.786  1.00  1.85           H  
ATOM   2725 2HD1 LEU A 179      11.420  13.561   2.144  1.00  1.85           H  
ATOM   2726 3HD1 LEU A 179       9.993  14.572   1.875  1.00  1.85           H  
ATOM   2727 1HD2 LEU A 179       8.039  12.220   1.276  1.00  1.85           H  
ATOM   2728 2HD2 LEU A 179       8.112  13.714   0.315  1.00  1.85           H  
ATOM   2729 3HD2 LEU A 179       8.349  12.122  -0.464  1.00  1.85           H  
ATOM   2730  N   LEU A 180      13.290  11.356   0.185  1.00  1.03           N  
ATOM   2731  CA  LEU A 180      13.736   9.990   0.105  1.00  1.08           C  
ATOM   2732  C   LEU A 180      12.826   9.136   0.995  1.00  1.04           C  
ATOM   2733  O   LEU A 180      12.659   9.384   2.198  1.00  0.99           O  
ATOM   2734  CB  LEU A 180      15.204   9.944   0.530  1.00  1.49           C  
ATOM   2735  CG  LEU A 180      16.186  10.934  -0.211  1.00  1.49           C  
ATOM   2736  CD1 LEU A 180      17.568  10.840   0.450  1.00  1.49           C  
ATOM   2737  CD2 LEU A 180      16.268  10.596  -1.713  1.00  1.49           C  
ATOM   2738  H   LEU A 180      13.492  11.861   1.047  1.00  1.24           H  
ATOM   2739  HA  LEU A 180      13.639   9.627  -0.915  1.00  1.30           H  
ATOM   2740 1HB  LEU A 180      15.264  10.150   1.562  1.00  1.79           H  
ATOM   2741 2HB  LEU A 180      15.555   8.956   0.356  1.00  1.79           H  
ATOM   2742  HG  LEU A 180      15.825  11.958  -0.094  1.00  1.79           H  
ATOM   2743 1HD1 LEU A 180      18.254  11.523  -0.036  1.00  1.79           H  
ATOM   2744 2HD1 LEU A 180      17.480  11.099   1.504  1.00  1.79           H  
ATOM   2745 3HD1 LEU A 180      17.956   9.838   0.357  1.00  1.79           H  
ATOM   2746 1HD2 LEU A 180      16.950  11.284  -2.213  1.00  1.79           H  
ATOM   2747 2HD2 LEU A 180      16.634   9.585  -1.824  1.00  1.79           H  
ATOM   2748 3HD2 LEU A 180      15.285  10.677  -2.169  1.00  1.79           H  
ATOM   2749  N   GLU A 181      12.160   8.170   0.402  1.00  1.21           N  
ATOM   2750  CA  GLU A 181      11.195   7.365   1.137  1.00  1.29           C  
ATOM   2751  C   GLU A 181      11.821   6.295   2.017  1.00  1.24           C  
ATOM   2752  O   GLU A 181      12.805   5.668   1.621  1.00  1.33           O  
ATOM   2753  CB  GLU A 181      10.282   6.683   0.125  1.00  1.77           C  
ATOM   2754  CG  GLU A 181       9.415   7.637  -0.690  1.00  1.77           C  
ATOM   2755  CD  GLU A 181       8.537   6.919  -1.666  1.00  1.77           C  
ATOM   2756  OE1 GLU A 181       8.623   5.720  -1.741  1.00  1.77           O  
ATOM   2757  OE2 GLU A 181       7.775   7.563  -2.338  1.00  1.77           O  
ATOM   2758  H   GLU A 181      12.320   7.996  -0.588  1.00  1.45           H  
ATOM   2759  HA  GLU A 181      10.607   8.022   1.774  1.00  1.55           H  
ATOM   2760 1HB  GLU A 181      10.899   6.126  -0.582  1.00  2.12           H  
ATOM   2761 2HB  GLU A 181       9.655   5.963   0.629  1.00  2.12           H  
ATOM   2762 1HG  GLU A 181       8.795   8.213  -0.011  1.00  2.12           H  
ATOM   2763 2HG  GLU A 181      10.054   8.337  -1.231  1.00  2.12           H  
ATOM   2764  N   VAL A 182      11.225   6.015   3.177  1.00  1.27           N  
ATOM   2765  CA  VAL A 182      11.681   4.888   3.959  1.00  1.37           C  
ATOM   2766  C   VAL A 182      10.623   3.827   3.747  1.00  1.49           C  
ATOM   2767  O   VAL A 182       9.443   4.102   3.983  1.00  1.57           O  
ATOM   2768  CB  VAL A 182      11.811   5.265   5.447  1.00  1.88           C  
ATOM   2769  CG1 VAL A 182      12.235   4.084   6.310  1.00  1.88           C  
ATOM   2770  CG2 VAL A 182      12.813   6.398   5.536  1.00  1.88           C  
ATOM   2771  H   VAL A 182      10.432   6.562   3.541  1.00  1.52           H  
ATOM   2772  HA  VAL A 182      12.654   4.584   3.596  1.00  1.64           H  
ATOM   2773  HB  VAL A 182      10.865   5.564   5.820  1.00  2.26           H  
ATOM   2774 1HG1 VAL A 182      12.306   4.403   7.349  1.00  2.26           H  
ATOM   2775 2HG1 VAL A 182      11.490   3.283   6.233  1.00  2.26           H  
ATOM   2776 3HG1 VAL A 182      13.183   3.711   5.993  1.00  2.26           H  
ATOM   2777 1HG2 VAL A 182      12.927   6.716   6.554  1.00  2.26           H  
ATOM   2778 2HG2 VAL A 182      13.764   6.063   5.151  1.00  2.26           H  
ATOM   2779 3HG2 VAL A 182      12.471   7.230   4.942  1.00  2.26           H  
ATOM   2780  N   PRO A 183      10.957   2.661   3.194  1.00  1.85           N  
ATOM   2781  CA  PRO A 183       9.990   1.640   2.941  1.00  2.16           C  
ATOM   2782  C   PRO A 183       9.500   1.172   4.281  1.00  2.12           C  
ATOM   2783  O   PRO A 183      10.313   0.919   5.168  1.00  2.23           O  
ATOM   2784  CB  PRO A 183      10.799   0.577   2.195  1.00  3.24           C  
ATOM   2785  CG  PRO A 183      12.241   0.803   2.624  1.00  3.24           C  
ATOM   2786  CD  PRO A 183      12.352   2.303   2.878  1.00  3.24           C  
ATOM   2787  HA  PRO A 183       9.166   2.042   2.330  1.00  2.59           H  
ATOM   2788 1HB  PRO A 183      10.430  -0.420   2.472  1.00  3.89           H  
ATOM   2789 2HB  PRO A 183      10.671   0.695   1.111  1.00  3.89           H  
ATOM   2790 1HG  PRO A 183      12.466   0.202   3.524  1.00  3.89           H  
ATOM   2791 2HG  PRO A 183      12.926   0.452   1.827  1.00  3.89           H  
ATOM   2792 1HD  PRO A 183      13.004   2.443   3.750  1.00  3.89           H  
ATOM   2793 2HD  PRO A 183      12.709   2.843   1.977  1.00  3.89           H  
ATOM   2794  N   GLU A 184       8.210   0.964   4.403  1.00  2.43           N  
ATOM   2795  CA  GLU A 184       7.661   0.455   5.638  1.00  2.71           C  
ATOM   2796  C   GLU A 184       7.477  -1.022   5.490  1.00  3.00           C  
ATOM   2797  O   GLU A 184       7.258  -1.486   4.376  1.00  3.40           O  
ATOM   2798  CB  GLU A 184       6.327   1.122   5.956  1.00  3.68           C  
ATOM   2799  CG  GLU A 184       6.417   2.603   6.171  1.00  3.68           C  
ATOM   2800  CD  GLU A 184       7.138   2.958   7.411  1.00  3.68           C  
ATOM   2801  OE1 GLU A 184       7.081   2.191   8.342  1.00  3.68           O  
ATOM   2802  OE2 GLU A 184       7.748   4.004   7.438  1.00  3.68           O  
ATOM   2803  H   GLU A 184       7.592   1.182   3.637  1.00  2.92           H  
ATOM   2804  HA  GLU A 184       8.358   0.646   6.451  1.00  3.25           H  
ATOM   2805 1HB  GLU A 184       5.627   0.949   5.136  1.00  4.42           H  
ATOM   2806 2HB  GLU A 184       5.892   0.674   6.850  1.00  4.42           H  
ATOM   2807 1HG  GLU A 184       6.927   3.064   5.327  1.00  4.42           H  
ATOM   2808 2HG  GLU A 184       5.413   2.996   6.222  1.00  4.42           H  
ATOM   2809  N   ALA A 185       7.507  -1.749   6.599  1.00  3.34           N  
ATOM   2810  CA  ALA A 185       7.247  -3.180   6.567  1.00  4.07           C  
ATOM   2811  C   ALA A 185       5.842  -3.450   6.030  1.00  4.29           C  
ATOM   2812  O   ALA A 185       5.599  -4.453   5.351  1.00  4.92           O  
ATOM   2813  CB  ALA A 185       7.418  -3.776   7.943  1.00  5.41           C  
ATOM   2814  H   ALA A 185       7.722  -1.295   7.477  1.00  4.01           H  
ATOM   2815  HA  ALA A 185       7.967  -3.646   5.898  1.00  4.88           H  
ATOM   2816 1HB  ALA A 185       7.237  -4.836   7.877  1.00  6.49           H  
ATOM   2817 2HB  ALA A 185       8.439  -3.603   8.299  1.00  6.49           H  
ATOM   2818 3HB  ALA A 185       6.712  -3.326   8.630  1.00  6.49           H  
ATOM   2819  N   THR A 186       4.899  -2.552   6.321  1.00  4.27           N  
ATOM   2820  CA  THR A 186       3.544  -2.763   5.866  1.00  4.90           C  
ATOM   2821  C   THR A 186       3.525  -2.770   4.366  1.00  4.97           C  
ATOM   2822  O   THR A 186       3.276  -3.805   3.750  1.00  5.28           O  
ATOM   2823  CB  THR A 186       2.608  -1.634   6.306  1.00  6.61           C  
ATOM   2824  OG1 THR A 186       3.094  -0.381   5.783  1.00  6.61           O  
ATOM   2825  CG2 THR A 186       2.530  -1.564   7.794  1.00  6.61           C  
ATOM   2826  H   THR A 186       5.106  -1.732   6.874  1.00  5.12           H  
ATOM   2827  HA  THR A 186       3.188  -3.721   6.237  1.00  5.88           H  
ATOM   2828  HB  THR A 186       1.620  -1.815   5.906  1.00  7.93           H  
ATOM   2829  HG1 THR A 186       2.317   0.248   5.719  1.00  7.93           H  
ATOM   2830 1HG2 THR A 186       1.850  -0.755   8.073  1.00  7.93           H  
ATOM   2831 2HG2 THR A 186       2.153  -2.509   8.178  1.00  7.93           H  
ATOM   2832 3HG2 THR A 186       3.515  -1.370   8.206  1.00  7.93           H  
ATOM   2833  N   ALA A 187       3.920  -1.636   3.795  1.00  5.17           N  
ATOM   2834  CA  ALA A 187       3.968  -1.426   2.353  1.00  5.69           C  
ATOM   2835  C   ALA A 187       4.870  -2.440   1.652  1.00  5.87           C  
ATOM   2836  O   ALA A 187       4.587  -2.818   0.516  1.00  6.13           O  
ATOM   2837  CB  ALA A 187       4.448  -0.015   2.066  1.00  7.76           C  
ATOM   2838  H   ALA A 187       4.093  -0.863   4.427  1.00  6.20           H  
ATOM   2839  HA  ALA A 187       2.967  -1.544   1.967  1.00  6.83           H  
ATOM   2840 1HB  ALA A 187       4.439   0.161   0.996  1.00  9.31           H  
ATOM   2841 2HB  ALA A 187       3.776   0.697   2.551  1.00  9.31           H  
ATOM   2842 3HB  ALA A 187       5.456   0.109   2.456  1.00  9.31           H  
ATOM   2843  N   ALA A 188       5.971  -2.846   2.294  1.00  6.15           N  
ATOM   2844  CA  ALA A 188       6.901  -3.839   1.779  1.00  6.76           C  
ATOM   2845  C   ALA A 188       6.191  -5.180   1.559  1.00  7.00           C  
ATOM   2846  O   ALA A 188       6.546  -5.949   0.663  1.00  7.37           O  
ATOM   2847  CB  ALA A 188       8.092  -3.950   2.684  1.00  9.22           C  
ATOM   2848  H   ALA A 188       6.196  -2.453   3.212  1.00  7.38           H  
ATOM   2849  HA  ALA A 188       7.260  -3.504   0.821  1.00  8.11           H  
ATOM   2850 1HB  ALA A 188       8.803  -4.674   2.289  1.00 11.06           H  
ATOM   2851 2HB  ALA A 188       8.576  -2.981   2.774  1.00 11.06           H  
ATOM   2852 3HB  ALA A 188       7.752  -4.259   3.649  1.00 11.06           H  
ATOM   2853  N   GLY A 189       5.190  -5.470   2.403  1.00  7.12           N  
ATOM   2854  CA  GLY A 189       4.373  -6.663   2.316  1.00  7.75           C  
ATOM   2855  C   GLY A 189       3.106  -6.285   1.547  1.00  7.76           C  
ATOM   2856  O   GLY A 189       3.166  -5.598   0.534  1.00  8.47           O  
ATOM   2857  H   GLY A 189       4.952  -4.834   3.174  1.00  8.54           H  
ATOM   2858 1HA  GLY A 189       4.912  -7.453   1.798  1.00  9.30           H  
ATOM   2859 2HA  GLY A 189       4.123  -7.013   3.317  1.00  9.30           H  
ATOM   2860  N   GLN A 190       1.950  -6.815   1.949  1.00  7.22           N  
ATOM   2861  CA  GLN A 190       0.706  -6.510   1.222  1.00  7.51           C  
ATOM   2862  C   GLN A 190      -0.202  -5.529   1.975  1.00  7.84           C  
ATOM   2863  O   GLN A 190      -1.370  -5.351   1.631  1.00  8.19           O  
ATOM   2864  CB  GLN A 190      -0.033  -7.798   0.875  1.00 10.40           C  
ATOM   2865  CG  GLN A 190       0.769  -8.699  -0.051  1.00 10.40           C  
ATOM   2866  CD  GLN A 190       1.045  -8.018  -1.385  1.00 10.40           C  
ATOM   2867  OE1 GLN A 190       0.117  -7.567  -2.062  1.00 10.40           O  
ATOM   2868  NE2 GLN A 190       2.311  -7.924  -1.760  1.00 10.40           N  
ATOM   2869  H   GLN A 190       1.925  -7.406   2.770  1.00  8.66           H  
ATOM   2870  HA  GLN A 190       0.971  -6.019   0.286  1.00  9.01           H  
ATOM   2871 1HB  GLN A 190      -0.262  -8.350   1.785  1.00 12.48           H  
ATOM   2872 2HB  GLN A 190      -0.977  -7.560   0.384  1.00 12.48           H  
ATOM   2873 1HG  GLN A 190       1.723  -8.936   0.413  1.00 12.48           H  
ATOM   2874 2HG  GLN A 190       0.205  -9.610  -0.240  1.00 12.48           H  
ATOM   2875 1HE2 GLN A 190       2.543  -7.474  -2.621  1.00 12.48           H  
ATOM   2876 2HE2 GLN A 190       3.041  -8.288  -1.181  1.00 12.48           H  
ATOM   2877  N   ALA A 191       0.330  -4.956   3.042  1.00  7.99           N  
ATOM   2878  CA  ALA A 191      -0.368  -4.019   3.916  1.00  8.60           C  
ATOM   2879  C   ALA A 191      -0.057  -2.573   3.539  1.00  9.17           C  
ATOM   2880  O   ALA A 191       0.801  -2.309   2.704  1.00  9.48           O  
ATOM   2881  CB  ALA A 191       0.010  -4.288   5.361  1.00 11.80           C  
ATOM   2882  H   ALA A 191       1.308  -5.154   3.228  1.00  9.59           H  
ATOM   2883  HA  ALA A 191      -1.440  -4.169   3.797  1.00 10.32           H  
ATOM   2884 1HB  ALA A 191      -0.526  -3.602   6.016  1.00 14.16           H  
ATOM   2885 2HB  ALA A 191      -0.251  -5.315   5.615  1.00 14.16           H  
ATOM   2886 3HB  ALA A 191       1.061  -4.151   5.479  1.00 14.16           H  
ATOM   2887  N   SER A 192      -0.804  -1.634   4.108  1.00  9.57           N  
ATOM   2888  CA  SER A 192      -0.541  -0.213   3.889  1.00 10.35           C  
ATOM   2889  C   SER A 192      -0.141   0.419   5.223  1.00 11.05           C  
ATOM   2890  O   SER A 192       0.884   1.104   5.318  1.00 11.63           O  
ATOM   2891  OXT SER A 192      -0.603  -0.092   6.241  1.00 15.52           O  
ATOM   2892  CB  SER A 192      -1.768   0.491   3.315  1.00 13.50           C  
ATOM   2893  OG  SER A 192      -2.106   0.016   2.016  1.00 13.50           O  
ATOM   2894  H   SER A 192      -1.545  -1.898   4.740  1.00 11.48           H  
ATOM   2895  HA  SER A 192       0.293  -0.101   3.192  1.00 12.42           H  
ATOM   2896 1HB  SER A 192      -2.612   0.340   3.986  1.00 16.20           H  
ATOM   2897 2HB  SER A 192      -1.578   1.563   3.272  1.00 16.20           H  
ATOM   2898  HG  SER A 192      -2.930   0.457   1.795  1.00 16.20           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1051.62 127.269 783.342 -58.0025 18.5046 40.0425 407.146 -438.919 -1.54293 -9.88116 -355.457 -47.745 -105.444 -30.9792 -38.2216 -26.0025 0 25.027 12.354 93.1049 150.836 -37.981 46.2357 -21.6784 -8.60324 182.964 -345.247
MET:NtermProteinFull_1 -6.19942 0.28056 4.21236 -0.30942 0.04338 0.10494 2.23631 -2.11485 -0.02063 -0.13383 -0.69144 1.38697 0 0 -0.79375 0 0 0.17183 0.07126 2.01013 0 0 0 0.60916 0 0.33858 1.20214
SER_2 -3.5366 0.21179 3.90482 -0.0341 0.02575 0.02952 1.83734 -1.71487 -0.02014 -0.13367 -2.12831 -0.26214 0 0 0 -0.577 0 -0.02178 0.00525 0.57385 0 -0.06181 1.82954 -0.77834 -0.16578 0.62267 -0.39403
LYS_3 -3.59357 0.21388 5.34854 -0.42667 0.05708 0.26075 2.32891 -2.2113 -0.00403 -0.05607 -2.34588 0.10086 0 0 0 -0.73616 0 -0.02852 0.11667 2.02917 0 -0.03094 0 -1.5107 0.07982 0.4829 0.07474
ILE_4 -6.86843 0.77001 3.41461 -0.67074 0.54049 0.15579 1.82655 -2.29513 -0.0064 -0.07771 -1.15808 0.24439 0 0 0 0 0 -0.04179 0.06351 0.60309 0 -0.43924 0 0.73287 0.23109 0.51407 -2.46104
HIS_5 -8.1126 0.44341 7.20139 -0.36897 0.0001 0.41489 2.55722 -3.53334 -0.04027 -0.29097 -2.62379 -0.96043 0 0 -0.49294 0 0 -0.0291 0.00299 0 3.12681 0.10131 0 -0.45461 -0.12719 0.44467 -2.74141
ASN_6 -5.17165 0.29221 6.08632 -0.31631 0.00549 0.59316 2.36686 -2.85832 -0.00403 -0.05607 -2.90637 -0.08304 0 0 0 0 0 -0.0159 1e-05 0 2.53841 0.56477 0 -0.93687 0.21126 0.1778 0.48772
GLU_7 -5.41922 0.12971 7.10533 -0.22044 0.03538 0.32627 3.09941 -3.17317 -0.02615 -0.20922 -4.17372 -0.63621 0 0 0 -0.73616 0 -0.0519 0.05827 0 3.06156 -0.25846 0 -2.7348 0.02018 0.19236 -3.61099
VAL_8 -8.78033 1.94075 3.62712 -0.29137 0.16697 0.05519 3.42292 -3.27497 -0.00281 -0.04456 -2.12371 -0.04471 0 0 0 0 0 0.01752 0.00452 0.08223 0 -0.37896 0 1.9342 -0.30807 1.23573 -2.76231
LEU_9 -6.82097 0.64266 4.82102 -0.66278 0.30789 0.2755 2.83983 -2.78977 -0 -0 -2.52938 -0.12513 0 0 0 0 0 -0.02246 0.25126 1.66747 0 -0.24128 0 0.18072 -0.10628 1.29947 -1.01222
LEU_10 -6.36335 0.38504 5.97695 -0.48236 0.24726 0.11135 2.62275 -3.04839 -0.00187 -0.0141 -2.47233 0.23415 0 0 0 0 0 0.02776 0.064 0.30954 0 -0.27737 0 0.18072 -0.27712 0.51304 -2.26436
ALA_11 -5.0825 0.457 4.7431 -0.02331 0 0 2.47899 -2.83248 -0 -0 -2.34787 -0.37393 0 0 0 0 0 0.14278 0 0 0 -0.40336 0 1.8394 -0.47572 0.46159 -1.41632
ASN_12 -6.6384 0.57267 6.77425 -0.32315 0.01128 0.59746 3.25607 -3.36839 -0.01422 -0.12617 -2.76522 0.03445 0 0 -0.42154 0 0 -0.00257 0.3862 0 2.99694 0.55848 0 -0.93687 0.10053 0.443 1.13482
ARG_13 -4.75912 0.16569 4.54916 -0.43961 0.04804 0.21603 1.92055 -2.3382 -0 -0 -1.43343 0.38586 0 0 0 0 0 -0.0192 0.01771 2.09654 0 -0.05551 0 -1.2888 0.239 0.41256 -0.28275
GLU_14 -4.70122 0.23256 5.9597 -0.21354 0.02914 0.30202 2.63781 -2.70904 -0 -0 -3.76766 -0.57724 0 0 0 0 0 0.0046 0.02292 0 3.06158 -0.16756 0 -2.7348 -0.33392 0.27332 -2.68131
TYR_15 -8.83839 1.21853 5.52821 -0.78091 0.02096 0.31354 3.35188 -3.33351 -0.00187 -0.0141 -3.32975 -0.28309 0 0 0 -0.45441 0 -0.02508 0.0886 0 2.15532 -0.03285 0.46107 1.2797 -0.17208 0.81911 -2.02911
ALA_16 -3.24493 0.13612 3.38118 -0.02163 0 0 1.39336 -1.86852 -0 -0 -1.00682 -0.38189 0 0 0 0 0 0.25583 0 0 0 -0.36914 0 1.8394 -0.21754 0.81131 0.70673
SER_17 -2.98879 0.2881 3.94182 -0.02524 0 0.06002 1.50159 -1.87387 -0 -0 -1.27767 -0.61635 0 0 0 0 0 0.03271 0.00082 0.69076 0 0.32001 0.6002 -0.77834 0.24979 0.27533 0.40089
SER_18 -3.61493 0.3332 4.59319 -0.03403 0.001 0.02517 2.71079 -2.18709 -0.01253 -0.10003 -3.16801 0.02575 0 0 0 0 0 -0.09243 0.01315 1.0832 0 0.00885 1.78969 -0.77834 0.14721 0.44182 1.18562
PHE_19 -5.43758 0.37055 2.88512 -0.98191 0.31727 0.58758 1.63452 -1.95838 -0.00166 -0.02392 -1.16161 0.16243 0 0 0 0 0 -0.03077 0.0011 0 4.45736 -0.23687 0 1.0402 -0.52321 0.52424 1.62447
ASP_20 -3.22242 0.28367 5.28771 -0.10631 0.00978 0.31395 2.63018 -2.33696 -0.01419 -0.12395 -4.18506 -1.1507 0 0 -0.61554 0 0 -0.02951 0.01442 0 2.12992 -0.32667 0 -2.3716 -0.31925 0.42373 -3.70879
LYS_21 -1.42314 0.28538 2.29142 -0.37176 0.04582 0.17492 0.85016 -0.9854 -0 -0 -1.07292 0.12876 0 0 -0.61554 0 0 -0.10873 0.00173 1.52547 0 -0.02323 0 -1.5107 -0.27917 0.25102 -0.83592
GLY_22 -0.87471 0.02884 1.16421 -5e-05 0 0 0.31547 -0.55482 -0 -0 0.21749 -0.39591 0 0 0 0 0 -0.1861 0 0 0 -1.45941 0 0.83697 -0.71914 0.13466 -1.49252
GLY_23 -2.13858 0.31909 2.08762 -0.0002 0 0 1.32621 -1.17094 -0 -0 -1.68932 -0.16066 0 0 0 0 0 -0.04566 0 0 0 -1.08709 0 0.83697 -0.50194 0.20656 -2.01794
LEU_24 -3.31738 0.2386 2.43273 -0.57643 0.15793 0.14349 1.24918 -1.46899 -0 -0 -0.79347 0.25569 0 0 0 0 0 0.13044 0.00806 0.55445 0 -0.10562 0 0.18072 0.49978 0.38228 -0.02854
ALA_25 -2.63892 0.29885 0.99248 -0.0244 0 0 0.29357 -0.86464 -0 -0 -0.14365 -0.21089 0 0 0 0 0 -0.01329 0 0 0 -0.11505 0 1.8394 0.03648 0.35717 -0.1929
MET_26 -3.30216 0.49984 1.61959 -0.63399 0.19172 0.21575 0.43335 -0.96553 -0 -0 -0.22767 -0.11244 0 0 0 0 0 0.04257 0.03014 2.80394 0 -0.02851 0 0.60916 -0.44686 0.71579 1.4447
PRO_27 -2.28527 0.53555 2.07772 -0.19559 0.00315 0.14285 0.89835 -0.83784 -0 -0 0.02133 -0.00612 0 0 0 0 0 0.17736 0.00069 0.78898 0 -1.02103 0 -2.4119 -0.2833 1.3884 -1.00667
PRO_28 -2.81263 0.56681 1.65224 -0.17574 0.03447 0.12604 0.29802 -0.79856 -0 -0 -0.25804 -0.0443 0 0 0 0 0 0.37868 0.02887 0.3434 0 -0.4956 0 -2.4119 0.89161 1.10431 -1.57233
ALA_29 -2.77568 0.2205 3.08663 -0.02004 0 0 2.15018 -1.54787 -0 -0 -2.10759 -0.29527 0 0 -0.50068 0 0 0.31815 0 0 0 0.39802 0 1.8394 1.6299 0.54342 2.93908
ARG_30 -5.66333 0.37921 3.41381 -0.70596 0.15125 0.49809 1.80848 -1.82628 -0.00908 -0.07787 -1.5431 0.23003 0 0 -1.02566 0 0 0.08809 0.03798 3.11987 0 0.01497 0 -1.2888 0.44578 0.45984 -1.49267
GLN_31 -4.55405 0.47994 4.02272 -0.68484 0.14083 0.82531 1.95947 -2.02862 -0 -0 -2.73992 -0.73766 0 0 -0.50068 0 0 0.01956 0.58235 0 2.41182 -0.03341 0 -0.18838 0.18718 0.5162 -0.32219
PHE_32 -9.44152 1.92098 2.02885 -0.47268 0.12743 0.22706 2.25647 -2.1989 -0.00908 -0.07787 -2.8709 -0.10369 0 0 0 0 0 0.09491 0.05885 0 3.97769 -0.33784 0 1.0402 0.07714 0.82194 -2.88094
ALA_33 -5.76623 0.80846 2.75415 -0.02775 0.00632 0 2.7439 -2.21539 -0.02155 -0.07853 -2.67575 -0.42638 0 0 0 0 0 0.26843 0 0 0 0.60625 0 1.8394 0.32337 0.9153 -0.94598
ILE_34 -9.59061 2.09492 2.63316 -0.50452 0.55122 0.10468 3.10673 -2.54681 -0 -0 -2.24652 -0.01511 0 0 0 0 0 0.08853 0.45519 0.33236 0 -0.7271 0 0.73287 0.29545 1.18457 -4.05101
LEU_35 -8.67072 0.92915 2.40384 -0.68307 0.42042 0.29293 2.18028 -2.59238 -0.0574 -0.27858 -1.77701 -0.08284 0 0 0 0 0 0.49378 0.06762 0.92953 0 0.01015 0 0.18072 0.03033 1.54525 -4.65798
THR_36 -8.04083 1.57476 5.41349 -0.21898 0.26126 0.09341 3.09133 -3.20891 -0.04559 -0.1584 -2.23578 -1.47641 0 0 -0.52643 0 0 0.20544 0.04952 0.50797 0 0.09627 2.93657 -1.0874 0.26105 1.58362 -0.92403
CYS_37 -6.3475 0.39646 3.41004 -0.0385 0 0.01303 1.37107 -1.82676 -0 -0 -0.05525 -0.08161 0 0 0 0 0 -0.02183 0.04381 0.29816 0 0.2643 0 3.6196 -0.12722 1.08701 2.00481
MET_38 -4.67712 0.27899 1.67533 -0.75409 0.71674 0.45543 0.21656 -1.11565 -0 -0 0.03575 -0.47214 0 0 0 0 0 0.02453 0.24404 2.70239 0 0.09006 0 0.60916 -0.44678 0.52582 0.10902
ASP_39 -5.51075 0.51649 7.86588 -0.15791 0.0148 0.4835 4.51811 -3.27101 -0 -0 -6.00389 -1.15852 0 0 -0.99514 -1.62589 0 -0.05126 0.03197 0 3.46038 0.00404 0 -2.3716 -0.56587 0.52011 -4.29659
ALA_40 -2.17786 0.13047 2.62441 -0.02404 1e-05 0 1.2726 -1.27407 -0 -0 0.13393 -0.3905 0 0 0 0 0 -0.11997 0 0 0 -0.37559 0 1.8394 -0.56504 0.27406 1.34782
ARG_41 -3.61701 0.25903 4.64164 -0.69853 0.11992 0.48457 2.77206 -1.98516 -0 -0 -4.88673 0.6583 0 0 -1.5887 -1.62589 0 -0.04602 0.12792 1.52547 0 -0.07476 0 -1.2888 -0.52825 0.35645 -5.3945
LEU_42 -7.03879 0.82995 4.55383 -0.49598 0.291 0.1394 2.26028 -2.45662 -0 -0 -1.96385 0.06606 0 0 -0.52643 0 0 -0.05314 0.00991 0.45996 0 0.2422 0 0.18072 -0.13412 0.62065 -3.01497
ASP_43 -6.89106 0.90892 9.02307 -0.16729 0.01003 0.51816 4.73477 -4.0059 -0 -0 -7.19299 -0.84994 0 0 -1.87702 -0.45441 0 0.12435 0.01163 0 3.20551 -0.25164 0 -2.3716 0.20238 1.55926 -3.76376
PRO_44 -9.01216 1.99434 5.48825 -0.0856 0 0.0529 3.35058 -2.78691 -0 -0 -3.12723 0.68547 0 0 0 0 0 0.00822 0.05492 0.6843 0 -0.63825 0 -2.4119 -0.01052 1.80808 -3.94552
ALA_45 -6.58113 1.70364 4.58825 -0.02416 1e-05 0 2.61552 -3.10593 -0.03853 -0.17712 -1.6877 -0.36349 0 0 -1.06136 0 0 0.0173 0 0 0 -0.29673 0 1.8394 -0.18799 0.91231 -1.8477
LYS_46 -5.83198 0.99862 3.69835 -0.32559 0.05512 0.18778 1.47796 -2.05734 -0 -0 -1.26303 -0.23633 0 0 0 0 0 0.0496 0.01637 1.77886 0 -0.06966 0 -1.5107 -0.34528 0.54561 -2.83163
TYR_47 -10.9561 1.69991 3.41858 -0.60874 0.15657 0.32221 2.43574 -3.03112 -0 -0 -1.01459 -0.22056 0 0 -0.59356 0 0 0.40141 0.16394 0 2.63197 -0.27625 0.07913 1.2797 0.06649 0.55147 -3.49378
ALA_48 -5.67064 0.87608 1.258 -0.01682 0 0 1.82146 -1.88092 -0.04401 -0.1636 -0.45557 -0.19712 0 0 0 0 0 4.34987 0 0 0 0.33063 0 1.8394 0.58386 14.0038 16.6345
GLY_49 -4.64501 1.00116 2.63078 -4e-05 0 0 1.60294 -2.02422 -0 -0 -0.74842 -0.37666 0 0 0 0 0 0.43546 0 0 0 -1.49962 0 0.83697 0.75469 14.3154 12.2834
LEU_50 -9.25794 2.63495 3.65953 -0.6474 0.44809 0.18053 1.9625 -2.95391 -0.04401 -0.1636 -0.82163 0.33554 0 0 0 0 0 -0.08197 0.04335 0.47966 0 -0.08854 0 0.18072 0.99752 1.4363 -1.70029
SER_51 -5.69196 0.79404 4.86718 -0.03013 0.00168 0.02486 2.85749 -2.58167 -0 -0 -2.48787 -0.60068 0 0 0 0 0 -0.06886 0.19205 0.46529 0 0.02651 0.60007 -0.77834 0.48758 1.30757 -0.61518
GLU_52 -5.16858 0.50454 5.38869 -0.69566 0.07764 1.40928 1.76998 -2.29972 -0.03571 -0.13256 -0.16112 -0.57084 0 0 -0.81566 0 0 -0.05796 0.09464 0 4.23718 -0.25627 0 -2.7348 -0.24507 0.74264 1.05062
GLY_53 -2.10815 0.19415 2.70273 -4e-05 0 0 0.47575 -1.2562 -0 -0 0.02156 -0.41158 0 0 0 0 0 -0.15038 0 0 0 0.39631 0 0.83697 -0.09058 0.29048 0.90104
ASP_54 -6.63093 1.08753 7.76717 -0.10305 3e-05 0.30747 3.83859 -3.47678 -0 -0 -4.57824 -0.62021 0 0 -1.02566 0 0 0.06765 0.00828 0 4.1421 -0.12293 0 -2.3716 0.16451 0.63749 -0.90858
ALA_55 -4.80381 0.33024 2.68384 -0.02606 0.00024 0 1.519 -2.03856 -0 -0 -0.50896 -0.21029 0 0 0 0 0 0.75905 0 0 0 -0.07484 0 1.8394 -0.26266 1.03273 0.23931
HIS_56 -6.04029 0.39933 4.31404 -0.42129 0.0095 0.26579 2.19163 -2.43832 -0.00103 -0.02082 -2.28733 -0.83314 0 0 0 0 0 0.20181 0.00972 0 2.39763 -0.03381 0 -0.45461 -0.22886 1.26238 -1.70767
VAL_57 -5.05948 0.54373 1.71102 -0.3853 0.36112 0.09537 0.92389 -1.57618 -0 -0 -0.73669 -0.24789 0 0 0 0 0 -0.00403 0.10185 1.58274 0 -0.41565 0 1.9342 -0.07131 1.21328 -0.02933
ILE_58 -8.8021 1.23464 4.37256 -0.4958 0.39667 0.11568 2.66844 -3.17473 -0.0454 -0.15303 -0.46358 -0.1172 0 0 0 0 0 -0.01979 0.20149 0.34754 0 -0.77236 0 0.73287 -0.3512 0.94098 -3.38433
ARG_59 -5.73438 0.87236 3.46214 -0.60583 0.10679 0.37127 1.30656 -2.01464 -0 -0 -0.54192 0.46681 0 0 0 0 0 0.23378 0.03537 2.40564 0 0.17515 0 -1.2888 -0.08263 0.81872 -0.0136
ASN_60 -5.36293 0.43913 5.09881 -0.28355 0.21292 0.502 1.95006 -2.57399 -0.00018 -0.00536 0.19254 -0.83198 0 0 0 0 0 11.9721 0.00087 0 2.01848 -0.51944 0 -0.93687 0.14922 11.1282 23.15
ALA_61 -5.57249 2.61901 2.81989 -0.01538 2e-05 0 2.43567 -2.55633 -0 -0 -1.18216 -0.3235 0 0 0 0 0 2.27653 0 0 0 0.30138 0 1.8394 0.99118 12.7664 16.3997
GLY_62 -2.00535 0.64477 2.03611 -4e-05 0 0 0.49187 -1.14116 -0.01892 -0.15091 0.52213 -0.33785 0 0 0 0 0 0.29852 0 0 0 -1.11619 0 0.83697 0.6501 3.40019 4.11023
GLY_63 -3.65367 0.95 2.8933 -0.00023 0 0 1.83085 -1.86925 -0 -0 -2.10814 -0.33452 0 0 0 0 0 -0.31765 0 0 0 -1.3624 0 0.83697 0.10834 1.81591 -1.21047
ARG_64 -10.0663 1.60466 10.6823 -0.45234 0.09125 0.21664 4.1285 -4.39198 -0.00407 -0.01161 -4.27169 0.44048 0 0 0 -1.13839 0 0.59145 0.57074 2.17975 0 0.2677 0 -1.2888 0.61049 1.15039 0.90917
ALA_65 -5.18263 0.70704 1.10277 -0.0305 0.01997 0 1.33852 -1.61777 -0 -0 -1.09115 -0.45754 0 0 -1.00342 0 0 0.01419 0 0 0 -0.03082 0 1.8394 0.7505 1.68124 -1.96022
SER_66 -5.08519 0.45975 5.9071 -0.03029 1e-05 0.0691 3.69476 -2.94485 -0.00896 -0.0642 -3.0506 -0.29026 0 0 -0.43594 0 0 -0.00168 0.00326 0.1479 0 -0.51688 0.60322 -0.77834 0.60593 1.08329 -0.63287
ASP_67 -3.48227 0.24215 4.53602 -0.14647 0.02146 0.52951 2.19635 -2.03758 -0.00774 -0.07851 -2.91935 -1.30446 0 0 -0.56076 0 0 0.01439 0.07068 0 4.13626 0.10463 0 -2.3716 0.32884 0.37029 -0.35816
ASP_68 -4.16217 0.42796 6.56931 -0.21476 0.002 0.70154 3.25079 -2.86211 -0 -0 -4.25856 -0.05022 0 0 -0.56076 -1.11139 0 0.10065 0.02065 0 3.23162 0.21494 0 -2.3716 0.24197 0.37553 -0.45461
ALA_69 -6.07073 0.81199 3.58022 -0.0237 0 0 2.56064 -2.81809 -0.00708 -0.07475 -1.63664 -0.37372 0 0 -0.43594 0 0 -0.01294 0 0 0 -0.3366 0 1.8394 -0.34037 0.47849 -2.85981
ILE_70 -8.66928 1.12533 4.82243 -0.63779 0.39759 0.13423 3.19109 -3.29276 -0.00355 -0.02527 -3.06258 0.29631 0 0 0 0 0 -0.06046 0.00801 0.57781 0 -0.44754 0 0.73287 -0.28711 0.7194 -4.48127
ARG_71 -6.06106 0.4291 7.124 -0.95231 0.15249 0.5796 3.7065 -3.3674 -0.00831 -0.06045 -4.70892 0.17491 0 0 0 -1.11139 0 0.00906 0.0642 2.2476 0 -0.14916 0 -1.2888 0.06512 0.71727 -2.43794
SER_72 -5.93386 0.50076 5.84278 -0.02385 0 0.02274 2.47597 -2.92844 -0.00103 -0.02082 -2.13918 -0.27055 0 0 0 0 0 0.1054 0.00419 0.4972 0 0.29433 0.6002 -0.77834 0.02051 0.45194 -1.28004
LEU_73 -9.80262 0.84795 3.59073 -0.43602 0.1139 0.09579 2.71334 -3.16874 -0 -0 -2.5478 0.20543 0 0 0 0 0 0.08858 0.20473 0.3611 0 -0.26849 0 0.18072 -0.19609 0.46333 -7.55416
VAL_74 -7.43737 0.65324 4.72091 -0.31157 0.19666 0.072 2.90445 -3.04622 -0 -0 -3.01453 -0.16775 0 0 0 0 0 0.02915 0.00454 0.08236 0 -0.2807 0 1.9342 -0.22376 0.48454 -3.39985
ILE_75 -7.35695 0.55602 5.62255 -0.49934 0.32262 0.1008 3.24953 -3.18314 -0.00723 -0.05424 -2.95987 0.07637 0 0 0 0 0 -0.00922 0.11788 0.58424 0 -0.37158 0 0.73287 -0.05605 0.4795 -2.65524
SER_76 -7.38297 0.9593 6.93755 -0.03074 0.00073 0.05666 4.21238 -3.54002 -0 -5e-05 -3.99357 -0.43497 0 0 0 -0.60791 0 0.14896 0.04602 0.64623 0 0.35913 1.81608 -0.77834 0.17169 0.47957 -0.93427
TYR_77 -7.86463 0.59264 4.23723 -1.04141 0.08079 0.41916 2.31035 -2.683 -0.01857 -0.10986 -0.87855 -0.27639 0 0 0 0 0 0.11926 0.17878 0 1.77721 -0.35498 0.01408 1.2797 0.19762 0.4541 -1.56648
LYS_78 -4.19881 0.15598 3.46706 -0.43903 0.09035 0.25156 1.21061 -1.71773 -0 -0 -0.8282 -0.05232 0 0 0 0 0 0.01828 0.01866 2.00858 0 -0.04559 0 -1.5107 0.15526 0.5687 -0.84733
LEU_79 -3.84084 0.2511 2.46112 -0.48266 0.2518 0.12147 1.07071 -1.34603 -0 -0 -0.70751 0.15515 0 0 0 0 0 0.08302 0.04342 0.34449 0 -0.27867 0 0.18072 0.1651 0.55234 -0.97528
LEU_80 -4.80195 0.47752 2.13876 -0.50055 0.20468 0.10666 1.38097 -1.67658 -0 -0 -0.09414 0.00938 0 0 0 0 0 0.03272 0.00609 2.92994 0 -0.23765 0 0.18072 0.07903 0.55365 0.78926
GLY_81 -2.13896 0.0411 2.80593 -6e-05 0 0 1.00731 -1.38133 -0.00853 -0.08563 -0.97824 -0.34036 0 0 0 0 0 -0.06035 0 0 0 -1.51746 0 0.83697 0.44055 0.34774 -1.03133
THR_82 -6.13918 0.58983 4.57966 -0.11175 0.05123 0.06461 1.68196 -2.4401 -0.02342 -0.16658 -1.25503 -0.52728 0 0 0 -0.60791 0 0.10804 0.0254 0.05051 0 -0.44471 2.32366 -1.0874 0.1611 0.17467 -2.99267
LYS_83 -3.36529 0.16895 3.85453 -0.52426 0.17596 0.35694 1.16719 -1.55231 -0.01462 -0.12738 -1.46943 -0.04415 0 0 0 0 0 -0.02342 0.02527 1.67985 0 -0.25177 0 -1.5107 -0.13328 0.4631 -1.12483
GLU_84 -6.31729 0.57829 5.00427 -0.35106 0.03149 1.0154 2.28132 -2.36664 -0 -0 -3.3569 -0.10258 0 0 0 0 0 -0.01076 0.04171 0 4.61069 0.05683 0 -2.7348 0.14901 0.46984 -1.00119
TRP_85 -12.0364 1.85456 2.72818 -0.66353 0.10915 0.34588 2.83132 -3.16239 -0 -0 -2.46515 -0.35869 0 0 0 0 0 0.00349 0.00599 0 2.8614 -0.32836 0 1.6906 0.15848 0.4956 -5.92986
PHE_86 -10.7429 1.80432 1.5391 -0.64008 0.26721 0.33956 2.5196 -2.42555 -0.00741 -0.02732 -2.89368 0.03243 0 0 0 0 0 -0.00051 0.01722 0 2.29365 -0.15728 0 1.0402 0.00623 0.77713 -6.25807
VAL_87 -6.30689 0.98174 1.55598 -0.28019 0.2096 0.05884 2.10387 -1.85499 -0.01741 -0.05935 -2.0442 -0.33808 0 0 0 0 0 0.07975 0.05331 0.23535 0 -0.76441 0 1.9342 -0.33197 0.79302 -3.99184
ILE_88 -7.73499 1.29203 1.8587 -0.50036 0.46301 0.11367 0.87628 -1.94304 -0.04327 -0.22737 -0.31567 -0.04278 0 0 0 0 0 0.29233 0.22751 0.43922 0 -0.78109 0 0.73287 -0.47532 1.0985 -4.66976
HIS_89 -9.07684 1.10845 5.60434 -0.51211 0.12551 0.36411 2.54095 -3.28732 -0.01741 -0.05935 -1.90999 -1.42596 0 0 0 0 0 0.04336 0.08175 0 3.89562 -0.0953 0 -0.45461 -0.34118 1.37052 -2.04548
HIS_D_90 -8.55887 0.98445 5.77303 -0.64109 0.0097 0.85535 2.75163 -3.2194 -0 -0 -2.64091 -0.43438 0 0 -0.7011 0 0 0.09732 1e-05 0 1.87843 -0.30829 0 -0.45461 -0.1577 1.14887 -3.61757
THR_91 -6.28644 0.49447 5.94479 -0.10443 0.07679 0.06072 3.5446 -3.08508 -0.01559 -0.08109 -3.44672 -0.43843 0 0 -0.91748 -0.40311 0 0.21379 0.05033 0.135 0 0.11656 2.41662 -1.0874 -0.23006 1.06309 -1.97906
ASP_92 -2.19069 0.55761 3.57182 -0.1274 0.03437 0.41029 1.05586 -1.48171 -0 -0 -3.61603 -0.96799 0 0 0 0 0 -0.03968 0.01382 0 2.67866 -0.58465 0 -2.3716 -0.40294 0.69484 -2.76544
CYS_93 -5.48534 0.78284 3.04839 -0.07322 0.00134 0.04396 1.21565 -1.60201 -0 -0 -0.25415 -0.15391 0 0 0 0 0 -0.05214 0.00865 0.56514 0 0.03058 0 3.6196 -0.15113 0.67852 2.22277
GLY_94 -2.61352 0.07809 2.31302 -5e-05 0 0 0.89864 -1.34106 -0 -0 -0.7395 -0.34191 0 0 0 0 0 -0.17172 0 0 0 -1.51557 0 0.83697 -0.08699 0.74746 -1.93614
MET_95 -7.65321 1.25081 4.06605 -0.52112 0.17559 0.16251 1.02749 -1.90648 -0 -0 0.95182 0.10824 0 0 0 0 0 0.03717 0.05674 1.66574 0 0.26596 0 0.60916 -0.48629 0.84026 0.65045
GLU_96 -3.29563 0.46097 4.43758 -0.4893 0.09922 0.76887 2.07223 -1.95543 -0 -0 -0.56581 -1.16402 0 0 0 -0.60361 0 1.95 0.5177 0 4.52889 -0.12117 0 -2.7348 0.96219 1.49702 6.36489
THR_97 -1.90199 0.30561 2.27643 -0.1413 0.10729 0.0666 0.52314 -1.13623 -0 -0 0.59937 -0.82486 0 0 0 0 0 0.10868 0.01404 0.07233 0 -0.01546 2.27232 -1.0874 1.10612 2.94806 5.29273
PHE_98 -8.11058 1.38347 4.79199 -0.53895 0.13682 0.24276 2.61239 -2.91847 -0 -0 -2.33093 -0.07983 0 0 0 0 0 -0.05889 0.06397 0 3.68272 0.17417 0 1.0402 -0.38267 2.81147 2.51963
THR_99 -3.86165 0.39159 4.18386 -0.2126 0.14307 0.08569 1.88311 -1.88629 -0.02299 -0.16253 -1.80334 -1.14487 0 0 -0.62225 -0.19199 0 0.00589 0.05943 1.42738 0 -0.69761 2.2838 -1.0874 -0.30924 1.19903 -0.33991
ASN_100 -5.98772 0.73148 5.70768 -0.337 0.05093 0.64181 2.24384 -2.44484 -0 -0 -2.33719 -1.1485 0 0 0 -0.83458 0 -0.03592 0.14908 0 1.93702 -0.67275 0 -0.93687 -0.0044 0.83022 -2.44771
ASP_101 -3.25955 0.14853 4.51113 -0.12137 0.02803 0.3759 1.85453 -1.93384 -0 -0 -1.98842 -0.51269 0 0 -1.15492 -0.19199 0 -0.0736 0.02558 0 2.25919 0.05536 0 -2.3716 -0.08148 0.70362 -1.72761
ILE_102 -2.96284 0.27497 3.20878 -0.48724 0.35497 0.09321 1.15543 -1.54774 -0 -0 -0.4693 0.1266 0 0 0 0 0 -0.01647 0.009 0.52436 0 -0.50299 0 0.73287 -0.05644 0.45138 0.88856
MET_103 -9.22027 1.38815 5.4595 -0.54336 0.13612 0.0669 2.46862 -2.82121 -0.02825 -0.11609 -0.63808 0.23168 0 0 0 0 0 -0.00341 0.79435 1.92028 0 -0.05793 0 0.60916 -0.05838 0.54245 0.13024
SER_104 -4.20097 0.31725 5.0694 -0.03731 1e-05 0.05301 2.88298 -2.40435 -0 -0 -2.95945 -0.64242 0 0 -0.53267 0 0 -0.03431 0.1614 0.16586 0 -0.22191 1.75178 -0.77834 -0.45608 0.69851 -1.16761
ASP_105 -4.41439 0.66453 5.97618 -0.23121 0.00149 0.75311 2.69587 -2.79218 -0.00267 -0.00773 -3.22603 0.03201 0 0 0 -0.37763 0 -0.00659 0.00061 0 3.41208 0.02697 0 -2.3716 -0.50479 0.63833 0.26633
LEU_106 -7.21691 0.52638 4.78513 -0.4731 0.15211 0.09827 3.28434 -2.9469 -0.01334 -0.12934 -1.84243 0.24683 0 0 0 0 0 0.00249 0.07088 0.51712 0 -0.22522 0 0.18072 -0.29879 0.61047 -2.6713
LEU_107 -7.79006 0.83958 3.57232 -0.64497 0.14923 0.19677 2.19733 -2.76565 -0.02825 -0.11609 -0.0728 0.1668 0 0 0 0 0 0.01551 0.03655 0.68496 0 -0.18014 0 0.18072 0.11533 0.53736 -2.90551
ALA_108 -2.62256 0.10489 2.496 -0.02378 0 0 1.12084 -1.51044 -0 -0 -0.54704 -0.35528 0 0 0 0 0 -0.07167 0 0 0 -0.39346 0 1.8394 -0.11705 0.47919 0.39903
SER_109 -2.56444 0.23596 3.88805 -0.02513 5e-05 0.02396 1.4634 -1.7077 -0 -0 -2.7519 0.15396 0 0 0 -0.37763 0 -0.05373 0.00068 0.41922 0 0.15379 0.8358 -0.77834 -0.12488 0.70975 -0.49911
SER_110 -2.84212 0.3307 3.0468 -0.02642 0.00501 0.02698 1.4509 -1.42203 -0.00267 -0.00773 -1.28166 0.14833 0 0 0 -0.56844 0 -0.04904 0.00267 0.53432 0 0.03821 0.62764 -0.77834 0.29148 0.97996 0.50455
LEU_111 -6.22369 0.8071 2.66468 -0.45647 0.22619 0.10347 1.88304 -2.24818 -0 -0 -0.75237 0.07187 0 0 0 0 0 0.1929 0.1234 1.48325 0 -0.05158 0 0.18072 0.04249 0.75001 -1.20317
LYS_112 -3.27391 0.36235 3.2588 -0.33331 0.02522 0.15665 1.46542 -1.59699 -0.01977 -0.10159 -2.04538 0.04887 0 0 0 0 0 0.09779 0.03328 1.65035 0 0.01478 0 -1.5107 -0.32277 0.71692 -1.374
THR_113 -4.37204 0.4644 4.25902 -0.11559 0.05326 0.04896 2.51636 -2.25023 -0 -0 -1.90475 -1.04792 0 0 0 0 0 0.00242 0.06162 0.41541 0 0.24413 2.26657 -1.0874 -0.34075 0.82217 0.03565
ALA_114 -3.83144 0.58708 3.37227 -0.02479 0.00022 0 1.55172 -1.97704 -0 -0 -0.41267 -0.40446 0 0 0 0 0 -0.11683 0 0 0 -0.18691 0 1.8394 -0.37747 0.50862 0.52769
SER_115 -3.46304 0.33943 3.86789 -0.03635 0 0.04442 2.04211 -1.8646 -0.00425 -0.03898 -2.17035 -0.51367 0 0 0 0 0 0.13276 0.0004 0.19281 0 -0.05589 1.76062 -0.77834 -0.62403 0.23292 -0.93614
VAL_116 -6.6784 0.96532 3.6819 -0.2498 0.10456 0.04124 2.73892 -2.53074 -0.01985 -0.10186 -1.89357 0.01112 0 0 0 0 0 -0.00275 0.03724 0.94493 0 -0.38211 0 1.9342 -0.12832 0.54966 -0.97832
ASP_117 -4.06824 0.46283 5.12947 -0.11243 0.00951 0.34252 1.89487 -2.41603 -0 -0 -1.55255 -0.44328 0 0 0 0 0 -0.05673 0.0065 0 1.70795 0.03328 0 -2.3716 -0.00764 0.55105 -0.89052
ALA_118 -3.97576 0.70314 3.19082 -0.02312 0 0 2.56333 -2.12331 -0 -0 -1.38341 -0.36358 0 0 0 0 0 -0.07795 0 0 0 -0.36639 0 1.8394 -0.54467 0.31963 -0.24189
SER_119 -4.17447 0.81931 4.84674 -0.03848 4e-05 0.05147 2.77311 -2.44696 -0 -0 -3.14205 -0.49359 0 0 0 0 0 -0.09424 0.08844 0.14729 0 -0.3743 1.7712 -0.77834 -0.57087 0.46151 -1.15421
GLY_120 -3.33044 1.18071 4.32567 -4e-05 0 0 2.04671 -2.14353 -7e-05 -0.00026 -1.95216 -0.43278 0 0 0 0 0 -0.09436 0 0 0 0.27477 0 0.83697 0.07503 0.4096 1.19581
TRP_121 -4.27005 0.71313 3.04368 -0.72426 0.09815 0.41458 1.72193 -1.88585 -0 -0 -0.50586 -0.42208 0 0 0 0 0 -0.14963 0.02006 0 3.0631 -0.04284 0 1.6906 0.14305 0.34501 3.2527
HIS_D_122 -6.05104 0.98974 4.60823 -0.44291 0.02596 0.58805 1.98041 -2.67903 -0.02216 -0.14945 -1.55375 -0.28448 0 0 0 0 0 -0.00526 0.0736 0 1.59967 -0.5485 0 -0.45461 -0.06175 0.50208 -1.88519
ASP_123 -3.17927 0.3703 5.14864 -0.12134 0.07153 0.38557 2.36415 -2.26981 -0.0176 -0.14652 -4.38766 -0.37797 0 0 0 -0.83779 0 -0.0843 0.24707 0 2.64034 -0.39962 0 -2.3716 -0.28181 0.71358 -2.53412
SER_124 -2.65009 0.49237 3.94531 -0.03212 0.00014 0.05677 1.87342 -1.7182 -0 -0 -2.02241 -1.04732 0 0 -0.81078 -0.22568 0 -0.07115 0.01 0.79416 0 0.0376 0.62118 -0.77834 -0.63917 0.78705 -1.37727
GLY_125 -2.15689 0.16771 2.40868 -4e-05 0 0 1.06383 -1.24085 -0 -0 0.08924 -0.42128 0 0 -0.82524 0 0 -0.18813 0 0 0 0.30952 0 0.83697 -0.06726 0.52271 0.49897
ASP_126 -4.03939 0.56668 4.62096 -0.11572 0.00682 0.34916 1.99783 -2.11986 -0.01219 -0.05782 -2.50531 -0.55084 0 0 -1.24345 -0.22568 0 -0.08186 0.0649 0 1.99199 0.03711 0 -2.3716 -0.00208 0.44374 -3.24662
GLY_127 -3.23235 0.47863 2.67506 -0.00027 0 0 1.04845 -1.53623 -0.00368 -0.01616 -0.44657 -0.19998 0 0 0 0 0 0.00366 0 0 0 -1.49694 0 0.83697 -0.18068 0.76075 -1.30935
PRO_128 -6.69167 1.48974 3.82332 -0.13775 0.00161 0.09941 2.0929 -1.86925 -0.01219 -0.05782 -0.76631 0.19577 0 0 0 0 0 -0.03125 0.0089 0.20767 0 -1.11476 0 -2.4119 -0.37448 0.7485 -4.79957
GLY_129 -2.04627 0.17426 2.55828 -4e-05 0 0 1.11961 -1.22957 -0.01272 -0.07679 -0.22758 -0.41019 0 0 0 0 0 -0.27491 0 0 0 0.2297 0 0.83697 0.03037 0.44166 1.11277
SER_130 -4.22947 0.64867 4.77684 -0.02993 5e-05 0.04923 2.65519 -2.19148 -0 -0 -2.50503 -1.09044 0 0 0 -0.577 0 -0.02609 0.00399 0.18974 0 -0.31386 0.67745 -0.77834 0.0889 0.39408 -2.25749
THR_131 -6.36248 0.80515 5.34531 -0.12674 0.07684 0.0677 2.69837 -2.8881 -0.00546 -0.09534 -1.49129 -1.02117 0 0 -0.43267 0 0 0.5644 0.00159 0.03921 0 -0.00508 2.4739 -1.0874 -0.34393 0.61881 -1.16838
ASP_132 -1.77093 0.24062 2.78398 -0.10399 0.00584 0.31375 0.84981 -1.26568 -0.00546 -0.09534 0.62188 -0.34606 0 0 0 0 0 0.07318 0.02412 0 1.73082 0.0535 0 -2.3716 -0.21638 0.62955 1.15163
GLY_133 -2.09013 0.37848 2.6276 -7e-05 0 0 1.50369 -1.30227 -0.00044 -0.00593 -1.59138 -0.32932 0 0 0 0 0 -0.00825 0 0 0 1.04167 0 0.83697 0.84968 0.3549 2.2652
LYS_134 -5.39645 0.5185 5.01726 -0.51818 0.1444 0.32161 2.04596 -2.37812 -0 -0 -1.86294 -0.01742 0 0 0 0 0 0.00672 0.01862 1.85335 0 0.22375 0 -1.5107 1.36465 0.48511 0.31612
TYR_135 -4.83238 0.68262 3.25692 -1.00243 0.17905 0.40226 2.11933 -2.02723 -0 -0 -2.10488 -0.46929 0 0 0 0 0 -0.13127 0.10303 0 2.11687 0.3159 0.00021 1.2797 0.28433 0.64019 0.81294
ILE_136 -6.66173 1.13535 3.51274 -0.52612 0.31796 0.11426 1.57586 -2.3126 -0.00257 -0.019 -1.30312 0.51187 0 0 0 0 0 -0.11028 0.02207 0.69006 0 0.42942 0 0.73287 0.00892 0.43452 -1.44953
ASN_137 -6.43381 0.73168 5.90988 -0.32322 0.00666 0.63503 2.84409 -2.93786 -0.02264 -0.14669 -1.65401 -0.19586 0 0 -0.82524 0 0 0.00319 0.03422 0 2.72633 0.23827 0 -0.93687 0.09938 0.47196 0.22449
TRP_138 -5.16051 0.46446 3.79805 -1.01975 0.10533 0.50057 1.7884 -2.2054 -0 -0 -1.25006 -0.28626 0 0 0 0 0 -0.00675 0.1615 0 1.87345 -0.03702 0 1.6906 -0.13532 0.53634 0.81763
LEU_139 -5.04105 0.41757 2.79846 -0.50319 0.16474 0.13692 1.45385 -1.78322 -0.0084 -0.07517 -1.30574 0.08359 0 0 0 0 0 -0.02685 0.0281 0.16757 0 -0.18864 0 0.18072 -0.39527 0.45226 -3.44375
THR_140 -5.55779 0.56955 3.5939 -0.15093 0.05791 0.05563 1.94442 -2.25388 -0.03316 -0.23493 -1.33108 0.12039 0 0 -0.7041 0 0 -0.04077 0.17166 0.0846 0 -0.01243 2.30976 -1.0874 -0.19826 0.44397 -2.25292
ILE_141 -4.95499 0.34708 3.29895 -0.61904 0.37366 0.11836 1.88352 -1.92793 -0.00683 -0.09521 -1.33308 0.53663 0 0 0 0 0 -0.04729 0.00553 0.94387 0 -0.26998 0 0.73287 -0.24682 0.6064 -0.6543
LYS_142 -4.11479 0.23225 5.44195 -0.424 0.05941 0.22895 2.67905 -2.43247 -0.02705 -0.16336 -2.77046 0.23953 0 0 0 -0.68715 0 0.02641 0.03756 2.06312 0 0.10184 0 -1.5107 -0.04014 0.7171 -0.34293
ASN_143 -3.60998 0.10218 3.86885 -0.18244 0.02682 0.27209 1.16163 -1.86331 -0.04653 -0.32611 -0.60886 -0.332 0 0 0 0 0 -0.05784 0.02724 0 1.41973 0.28612 0 -0.93687 0.19766 0.39442 -0.20721
GLN_144 -7.71499 0.71075 5.67379 -0.26063 0.04654 0.21504 2.51977 -3.04718 -0.00674 -0.09441 -1.07784 -0.53772 0 0 0 0 0 0.07503 0.05022 0 2.86131 -0.02126 0 -0.18838 -0.04949 0.1998 -0.64637
ALA_145 -5.7827 0.44192 3.59375 -0.02196 0 0 2.91829 -2.66891 -0 -0 -2.67163 -0.35421 0 0 0 0 0 -0.02618 0 0 0 -0.22555 0 1.8394 -0.24216 0.25198 -2.94797
GLU_146 -5.44646 0.23963 7.70575 -0.2183 0.04143 0.32519 3.42163 -3.28121 -0.01957 -0.16355 -3.98342 -0.60642 0 0 0 -0.68715 0 0.08053 0.10658 0 3.03111 -0.23565 0 -2.7348 -0.44534 0.25198 -2.61806
SER_147 -4.47189 0.16523 5.6048 -0.0336 0.00045 0.06457 2.65296 -2.534 -0 -0 -2.78249 -0.4363 0 0 0 -0.53477 0 -0.01957 0.00012 0.67384 0 0.34223 1.73692 -0.77834 -0.13373 0.27124 -0.21236
VAL_148 -7.89067 0.98356 3.45662 -0.32142 0.31369 0.07335 2.81532 -2.91922 -0 -0 -2.24252 -0.13097 0 0 0 0 0 -0.05921 0.00141 0.09102 0 -0.31417 0 1.9342 0.05852 0.26706 -3.88343
LEU_149 -7.67815 0.80912 5.60204 -0.67635 0.19847 0.24394 3.25652 -3.3137 -0 -0 -2.36726 0.11459 0 0 0 0 0 0.01587 0.02633 0.93488 0 -0.23147 0 0.18072 -0.14875 0.41667 -2.61652
GLU_150 -5.6015 0.23513 8.03964 -0.4194 0.05279 0.81779 3.84723 -3.38101 -0.0176 -0.14652 -5.03169 -0.40728 0 0 0 -1.10299 0 -0.04224 0.0003 0 3.24358 -0.35282 0 -2.7348 -0.36297 0.55763 -2.80673
ASP_151 -7.77216 0.68376 8.9739 -0.15339 0.00126 0.51452 4.63631 -4.09001 -0 -0 -6.16774 -0.20332 0 0 -1.00342 -0.83458 0 -0.02278 0.85504 0 3.28135 0.16802 0 -2.3716 -0.38618 0.83633 -3.05468
VAL_152 -9.1245 1.50879 4.60118 -0.26805 0.13112 0.04383 3.54321 -3.4912 -0 -0 -2.63442 0.33932 0 0 0 0 0 -0.00029 0.00165 0.86654 0 0.06627 0 1.9342 -0.26011 1.15403 -1.58844
LYS_153 -8.0985 0.49562 8.99307 -0.29474 0.03049 0.1309 4.48047 -3.86484 -0 -0 -6.26992 0.00465 0 0 0 -1.49694 0 0.00457 0.22278 1.78654 0 0.0461 0 -1.5107 -0.27813 0.79261 -4.82595
ARG_154 -7.28394 0.26628 6.17238 -0.71533 0.19438 0.49907 2.8142 -3.01558 -0 -0 -1.70347 0.40036 0 0 0 -0.44384 0 -0.01726 0.09584 3.60653 0 -0.16077 0 -1.2888 -0.34719 0.40109 -0.52607
ILE_155 -9.02974 1.82918 1.99951 -0.54125 0.59225 0.10844 1.68239 -2.51863 -0 -0 -0.79835 -0.0193 0 0 0 0 0 -0.06534 0.13987 0.55591 0 -0.49236 0 0.73287 -0.18552 0.6578 -5.35228
LYS_156 -6.89791 0.71461 5.97515 -0.40153 0.06903 0.18787 2.69734 -2.83511 -0.0514 -0.3199 -2.36434 0.0707 0 0 0 0 0 -0.01123 0.32414 1.88174 0 -0.04953 0 -1.5107 -0.254 0.8672 -1.90788
ALA_157 -5.72178 0.85647 2.16806 -0.03127 0.01678 0 1.6264 -2.20495 -0 -0 -0.80702 -0.50768 0 0 0 0 0 -0.01731 0 0 0 -0.10916 0 1.8394 -0.07007 0.55515 -2.407
HIS_158 -8.94689 1.1678 6.44456 -0.50932 0.01933 0.32499 3.36624 -3.68156 -0.01846 -0.15966 -2.92928 -1.00599 0 0 -2.11281 0 0 -0.01119 0.0345 0 2.73969 -0.07884 0 -0.45461 0.18278 0.36355 -5.2652
SER_159 -3.29356 0.07808 2.94523 -0.02506 7e-05 0.02316 0.97115 -1.44418 -0.01334 -0.12934 0.22052 -0.37213 0 0 0 -0.56844 0 -0.06292 0.00534 0.61871 0 0.24531 0.60085 -0.77834 -0.16351 0.38232 -0.76008
LEU_160 -3.23531 0.20905 2.46231 -0.49148 0.22018 0.11734 1.3091 -1.25796 -0 -0 -0.656 0.15101 0 0 -0.94001 0 0 -0.01539 0.06474 0.5226 0 -0.18725 0 0.18072 0.09225 0.25446 -1.19964
VAL_161 -7.07329 1.14155 1.66394 -0.28845 0.18372 0.0613 1.55244 -1.82539 -0 -0 -0.15739 -0.01239 0 0 -1.1728 0 0 -0.07745 0.00798 0.06207 0 -0.43885 0 1.9342 -0.05678 1.04333 -3.45225
PRO_162 -4.8125 0.984 3.13553 -0.11527 0.00087 0.08522 1.87487 -1.42772 -0 -0 -0.67516 0.27706 0 0 0 0 0 -0.04552 0.03879 0.12108 0 -1.15834 0 -2.4119 -0.5733 1.15878 -3.54349
SER_163 -3.56941 0.18962 2.71891 -0.03178 0.00162 0.05365 0.90958 -1.38161 -0.02391 -0.0667 -0.5544 -0.98351 0 0 0 0 0 -0.04611 0.01186 0.17904 0 -0.31147 0.60098 -0.77834 -0.10993 0.35808 -2.83384
TYR_164 -3.0222 0.59532 1.83019 -0.67875 0.05574 0.38158 0.6389 -1.03355 -0 -0 0.11181 -0.20788 0 0 0 0 0 0.23061 0.04688 0 2.08468 -0.11562 3e-05 1.2797 -0.08368 0.2465 2.36026
ILE_165 -6.3138 0.66296 2.5557 -0.63614 0.35328 0.14773 1.60627 -1.7657 -0.00478 -0.05456 -1.0145 0.0143 0 0 0 0 0 0.33266 0.03858 0.89598 0 -0.34045 0 0.73287 -0.21519 1.20194 -1.80285
PRO_166 -4.37274 0.56729 2.52301 -0.20512 0.0146 0.15163 1.4324 -1.21055 -0.01462 -0.12738 -1.88237 -0.05745 0 0 0 0 0 -0.00216 0.04944 0.50694 0 -0.86658 0 -2.4119 -0.19339 1.32661 -4.77234
VAL_167 -7.6383 1.42113 1.05866 -0.28383 0.20472 0.06046 1.0402 -1.80822 -0.00811 -0.02598 0.29961 -0.43889 0 0 0 0 0 -0.04886 0.10412 0.19058 0 -0.68332 0 1.9342 -0.38858 0.60716 -4.40325
TYR_168 -9.30253 0.68885 4.23705 -0.62826 0.04185 0.31898 2.87181 -2.6561 -0.00615 -0.09445 -4.33592 -0.12916 0 0 -0.44076 0 0 -0.0376 0.00424 0 2.13755 -0.07427 0.18624 1.2797 -0.21318 0.57096 -5.58115
GLY_169 -4.2884 0.92559 2.96793 -0.00031 0 0 1.91295 -1.90957 -0.0331 -0.21362 -2.48481 -0.27595 0 0 -0.56518 0 0 -0.02497 0 0 0 0.71971 0 0.83697 0.61628 0.52858 -1.28791
TYR_170 -10.9122 1.16818 4.17542 -0.59993 0.07855 0.32835 3.78156 -3.32576 -0.00337 -0.01223 -2.44008 -0.20613 0 0 0 0 0 0.06805 0.00826 0 2.03477 -0.26204 0.02081 1.2797 0.53767 0.60355 -3.6769
VAL_171 -7.98738 0.78423 2.80624 -0.26823 0.14115 0.05757 2.71149 -2.59624 -0.00638 -0.01996 -2.70765 -0.26934 0 0 0 0 0 -0.02918 0.04381 0.25529 0 -0.78297 0 1.9342 -0.36564 0.50265 -5.79634
TYR_172 -10.6775 1.44746 4.87121 -0.85318 0.05403 0.16365 3.46152 -3.48652 -0.03898 -0.33738 -2.95506 -0.40096 0 0 0 0 0 -0.03935 0.0567 0 2.53839 -0.0498 0.03441 1.2797 -0.27453 0.53689 -4.66926
ASP_173 -7.54095 0.52284 9.37574 -0.23382 0.12829 0.75994 4.63639 -4.23149 -0.03788 -0.28931 -7.98361 -1.46886 0 0 -0.55475 -1.44976 0 -0.05324 0.04752 0 2.2363 -0.74427 0 -2.3716 -0.24719 0.54749 -8.9522
VAL_174 -5.31169 0.43364 3.24701 -0.30172 0.1298 0.05729 1.85719 -2.15532 -0 -0 -0.49021 0.13868 0 0 -0.21639 0 0 -0.07044 0.06572 0.37625 0 0.57973 0 1.9342 -0.20613 0.46054 0.52817
LYS_175 -2.98396 0.75727 4.57248 -0.36061 0.04205 0.22516 1.73838 -1.92968 -0.01559 -0.08109 -4.9172 0.08771 0 0 -0.55475 0 0 -0.03986 0.08438 2.18588 0 -0.15234 0 -1.5107 -0.19061 0.49644 -2.54664
THR_176 -4.25961 0.27178 5.08931 -0.11849 0.03475 0.06492 2.37674 -2.14115 -0.00213 -0.01164 -1.38232 -0.90702 0 0 -0.33451 -0.79729 0 -0.01405 0.01376 0.13563 0 -0.67958 4.36506 -1.0874 -0.08599 0.58204 1.1128
GLY_177 -2.43442 0.2393 2.64228 -6e-05 0 0 1.28786 -1.35855 -0.02357 -0.20447 -1.35406 -0.38452 0 0 -0.42154 0 0 -0.17912 0 0 0 -1.46405 0 0.83697 -0.46266 0.41513 -2.86546
ARG_178 -6.04847 0.16731 5.81794 -0.72268 0.14877 0.50319 2.78256 -2.64239 -0.00027 -0.00137 -2.86618 0.73951 0 0 -0.33451 -1.19749 0 0.05651 0.11349 1.92099 0 -0.12682 0 -1.2888 -0.73517 0.31673 -3.39714
LEU_179 -6.97085 0.52998 1.66159 -0.53459 0.20875 0.12676 0.7325 -1.8473 -0.00475 -0.01394 -0.38021 0.23072 0 0 0 0 0 -0.06683 0.25023 0.55485 0 -0.37517 0 0.18072 -0.23034 0.50942 -5.43847
LEU_180 -8.26864 0.67251 4.37859 -0.46852 0.15625 0.10636 2.84643 -2.75324 -0 -0 -2.64321 0.03078 0 0 0 0 0 0.00589 0.19933 1.05766 0 -0.32924 0 0.18072 -0.01602 0.63933 -4.20502
GLU_181 -5.44908 0.34945 4.0643 -0.23174 0.04166 0.35807 1.07261 -1.90618 -0.00475 -0.01394 -2.12265 -0.4577 0 0 -0.7041 0 0 0.18432 0.00508 0 3.25385 -0.04437 0 -2.7348 -0.15448 0.56419 -3.93029
VAL_182 -7.39158 0.98336 2.06772 -0.27403 0.15375 0.05585 1.93826 -2.32726 -0.00164 -0.00674 -1.20165 -0.2931 0 0 -0.49294 0 0 -0.05516 0.01241 0.16662 0 -0.58326 0 1.9342 -0.38519 1.41003 -4.29035
PRO_183 -4.05137 0.41386 1.89341 -0.2065 0.01506 0.15456 0.68529 -0.96096 -0 -0 -0.18373 -0.13908 0 0 0 0 0 -0.03632 0.01101 0.75756 0 -0.5648 0 -2.4119 -0.35335 1.55752 -3.41976
GLU_184 -6.91319 0.48053 7.07427 -0.38889 0.08676 0.70861 3.4644 -3.40902 -0.02915 -0.18668 -2.95118 -0.62822 0 0 -0.56518 0 0 0.00082 0.00947 0 3.05887 -0.00283 0 -2.7348 -0.1864 0.54401 -2.56779
ALA_185 -4.63044 0.35771 3.01941 -0.02286 0 0 1.44516 -2.17155 -0 -0 -0.65342 -0.39018 0 0 0 0 0 -0.07823 0 0 0 -0.34037 0 1.8394 -0.39613 0.24287 -1.77863
THR_186 -5.79763 0.52382 5.97677 -0.10864 0.04677 0.04663 2.25151 -3.10225 -0.00316 -0.08438 -2.73173 -1.20062 0 0 -0.41522 0 0 0.02526 0.00496 1.40674 0 0.08654 2.35043 -1.0874 0.23933 0.5803 -0.99198
ALA_187 -6.44127 0.65642 4.45743 -0.02336 0 0 1.94846 -2.82059 -0.01272 -0.07679 -0.29473 -0.38534 0 0 0 0 0 0.07333 0 0 0 -0.39702 0 1.8394 0.27994 0.64085 -0.556
ALA_188 -5.43175 0.78332 3.1762 -0.02325 0 0 1.76374 -2.3641 -0.0039 -0.02051 -1.48418 -0.37837 0 0 0 0 0 0.09724 0 0 0 -0.32382 0 1.8394 -0.69898 0.37031 -2.69864
GLY_189 -3.97236 0.27548 4.48712 -0.00024 0 0 2.19624 -2.25581 -0 -0 -0.35256 -0.17124 0 0 0 0 0 -0.06413 0 0 0 -1.29955 0 0.83697 -0.06629 0.49942 0.11305
GLN_190 -1.74396 0.07869 1.81232 -0.69021 0.13203 0.75768 0.12017 -0.86463 -0.00022 -0.00434 0.02815 -0.7707 0 0 0 0 0 -0.05406 0.00574 0 2.27025 -0.06599 0 -0.18838 0.13528 0.45948 1.41731
ALA_191 -3.35812 0.42497 3.06931 -0.01851 0 0 1.09904 -1.81869 -0 -0 -0.88469 -0.1589 0 0 0 0 0 0.00324 0 0 0 0.22287 0 1.8394 0.05574 0.29354 0.76921
SER:CtermProteinFull_192 -2.89322 0.10176 3.97174 -0.03359 0 0.03873 1.31398 -1.69606 -0 -0 -3.59824 1.04388 0 0 -1.64973 0 0 0 0.00546 0.50025 0 0 0.61763 -0.77834 0.22971 0.34751 -2.47854
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 690381 DOMAINID 682347 MODEL 3 3wwc.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 115.776
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.361357
REMARK    SCORE       dslf_fa13:          -0.240
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -854.051
REMARK    SCORE         fa_elec:        -284.200
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -4.004
REMARK    SCORE     lk_ball_wtd:         -32.904
REMARK    SCORE     hbond_bb_sc:         -32.060
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.753
REMARK    SCORE          fa_dun:         220.163
REMARK    SCORE     cart_bonded:         218.254
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         625.203
REMARK    SCORE        hbond_sc:         -22.368
REMARK    SCORE             ref:          72.275
REMARK    SCORE          fa_atr:       -1021.384
REMARK    SCORE atom_pair_constraint:        -630.020
REMARK    SCORE     hbond_sr_bb:         -73.333
REMARK    SCORE     hbond_lr_bb:         -31.374
REMARK    SCORE         p_aa_pp:         -32.636
REMARK    SCORE          fa_rep:         129.350
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.766
REMARK    SCORE     total_score:        -854.051
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           7.707
SSBOND     CYS A   37    CYS A   93                                       2.04  
ATOM      1  N   MET A   1       0.343  -0.826   0.970  1.00  5.390          N  
ATOM      2  CA  MET A   1       1.791  -0.641   0.941  1.00  4.980          C  
ATOM      3  C   MET A   1       2.243   0.769   0.552  1.00  4.170          C  
ATOM      4  O   MET A   1       3.439   1.062   0.615  1.00  3.940          O  
ATOM      5  CB  MET A   1       2.433  -1.644  -0.018  1.00  7.140          C  
ATOM      6  CG  MET A   1       2.406  -3.133   0.418  1.00  7.140          C  
ATOM      7  SD  MET A   1       3.426  -3.517   1.876  1.00  7.140          S  
ATOM      8  CE  MET A   1       5.121  -3.468   1.202  1.00  7.140          C  
ATOM      9 1H   MET A   1       0.118  -1.627   1.544  1.00  6.470          H  
ATOM     10 2H   MET A   1      -0.099  -0.006   1.357  1.00  6.470          H  
ATOM     11 3H   MET A   1       0.003  -0.983   0.031  1.00  6.470          H  
ATOM     12  HA  MET A   1       2.161  -0.840   1.943  1.00  5.980          H  
ATOM     13 1HB  MET A   1       1.948  -1.579  -0.993  1.00  8.560          H  
ATOM     14 2HB  MET A   1       3.465  -1.356  -0.160  1.00  8.560          H  
ATOM     15 1HG  MET A   1       1.384  -3.437   0.627  1.00  8.560          H  
ATOM     16 2HG  MET A   1       2.768  -3.739  -0.393  1.00  8.560          H  
ATOM     17 1HE  MET A   1       5.835  -3.691   1.997  1.00  8.560          H  
ATOM     18 2HE  MET A   1       5.223  -4.212   0.403  1.00  8.560          H  
ATOM     19 3HE  MET A   1       5.336  -2.481   0.799  1.00  8.560          H  
ATOM     20  N   SER A   2       1.325   1.657   0.143  1.00  3.960          N  
ATOM     21  CA  SER A   2       1.765   2.995  -0.262  1.00  3.440          C  
ATOM     22  C   SER A   2       2.410   3.799   0.866  1.00  3.020          C  
ATOM     23  O   SER A   2       3.379   4.536   0.638  1.00  2.730          O  
ATOM     24  CB  SER A   2       0.575   3.769  -0.783  1.00  5.020          C  
ATOM     25  OG  SER A   2      -0.355   3.988   0.247  1.00  5.020          O  
ATOM     26  H   SER A   2       0.339   1.448   0.084  1.00  4.750          H  
ATOM     27  HA  SER A   2       2.495   2.884  -1.065  1.00  4.130          H  
ATOM     28 1HB  SER A   2       0.910   4.726  -1.184  1.00  6.030          H  
ATOM     29 2HB  SER A   2       0.104   3.217  -1.595  1.00  6.030          H  
ATOM     30  HG  SER A   2      -1.074   4.494  -0.150  1.00  6.030          H  
ATOM     31  N   LYS A   3       1.941   3.587   2.100  1.00  3.050          N  
ATOM     32  CA  LYS A   3       2.489   4.300   3.243  1.00  2.770          C  
ATOM     33  C   LYS A   3       3.939   3.929   3.443  1.00  2.380          C  
ATOM     34  O   LYS A   3       4.799   4.807   3.573  1.00  2.130          O  
ATOM     35  CB  LYS A   3       1.697   4.004   4.519  1.00  3.990          C  
ATOM     36  CG  LYS A   3       2.211   4.748   5.759  1.00  3.990          C  
ATOM     37  CD  LYS A   3       1.365   4.449   6.993  1.00  3.990          C  
ATOM     38  CE  LYS A   3       1.914   5.169   8.221  1.00  3.990          C  
ATOM     39  NZ  LYS A   3       1.106   4.888   9.440  1.00  3.990          N  
ATOM     40  H   LYS A   3       1.149   2.974   2.208  1.00  3.660          H  
ATOM     41  HA  LYS A   3       2.440   5.371   3.041  1.00  3.320          H  
ATOM     42 1HB  LYS A   3       0.655   4.285   4.369  1.00  4.790          H  
ATOM     43 2HB  LYS A   3       1.721   2.935   4.727  1.00  4.790          H  
ATOM     44 1HG  LYS A   3       3.247   4.467   5.962  1.00  4.790          H  
ATOM     45 2HG  LYS A   3       2.183   5.822   5.567  1.00  4.790          H  
ATOM     46 1HD  LYS A   3       0.337   4.772   6.822  1.00  4.790          H  
ATOM     47 2HD  LYS A   3       1.366   3.375   7.182  1.00  4.790          H  
ATOM     48 1HE  LYS A   3       2.942   4.845   8.395  1.00  4.790          H  
ATOM     49 2HE  LYS A   3       1.910   6.243   8.034  1.00  4.790          H  
ATOM     50 1HZ  LYS A   3       1.502   5.384  10.228  1.00  4.790          H  
ATOM     51 2HZ  LYS A   3       0.155   5.196   9.293  1.00  4.790          H  
ATOM     52 3HZ  LYS A   3       1.113   3.896   9.631  1.00  4.790          H  
ATOM     53  N   ILE A   4       4.208   2.625   3.473  1.00  2.360          N  
ATOM     54  CA  ILE A   4       5.561   2.165   3.674  1.00  2.060          C  
ATOM     55  C   ILE A   4       6.436   2.529   2.490  1.00  1.830          C  
ATOM     56  O   ILE A   4       7.556   2.966   2.676  1.00  1.580          O  
ATOM     57  CB  ILE A   4       5.618   0.668   4.075  1.00  3.000          C  
ATOM     58  CG1 ILE A   4       7.072   0.230   4.472  1.00  3.000          C  
ATOM     59  CG2 ILE A   4       5.042  -0.216   3.003  1.00  3.000          C  
ATOM     60  CD1 ILE A   4       7.694   0.900   5.696  1.00  3.000          C  
ATOM     61  H   ILE A   4       3.449   1.973   3.355  1.00  2.830          H  
ATOM     62  HA  ILE A   4       5.941   2.708   4.530  1.00  2.470          H  
ATOM     63  HB  ILE A   4       5.013   0.532   4.972  1.00  3.600          H  
ATOM     64 1HG1 ILE A   4       7.049  -0.845   4.674  1.00  3.600          H  
ATOM     65 2HG1 ILE A   4       7.721   0.409   3.641  1.00  3.600          H  
ATOM     66 1HG2 ILE A   4       5.064  -1.253   3.351  1.00  3.600          H  
ATOM     67 2HG2 ILE A   4       4.036   0.077   2.830  1.00  3.600          H  
ATOM     68 3HG2 ILE A   4       5.595  -0.134   2.083  1.00  3.600          H  
ATOM     69 1HD1 ILE A   4       8.692   0.487   5.861  1.00  3.600          H  
ATOM     70 2HD1 ILE A   4       7.787   1.956   5.547  1.00  3.600          H  
ATOM     71 3HD1 ILE A   4       7.080   0.708   6.575  1.00  3.600          H  
ATOM     72  N   HIS A   5       5.933   2.461   1.257  1.00  1.980          N  
ATOM     73  CA  HIS A   5       6.785   2.839   0.133  1.00  1.900          C  
ATOM     74  C   HIS A   5       7.362   4.246   0.365  1.00  1.810          C  
ATOM     75  O   HIS A   5       8.575   4.477   0.210  1.00  1.650          O  
ATOM     76  CB  HIS A   5       5.996   2.788  -1.178  1.00  2.690          C  
ATOM     77  CG  HIS A   5       6.794   3.139  -2.382  1.00  2.690          C  
ATOM     78  ND1 HIS A   5       7.754   2.305  -2.897  1.00  2.690          N  
ATOM     79  CD2 HIS A   5       6.782   4.232  -3.177  1.00  2.690          C  
ATOM     80  CE1 HIS A   5       8.290   2.860  -3.968  1.00  2.690          C  
ATOM     81  NE2 HIS A   5       7.726   4.026  -4.157  1.00  2.690          N  
ATOM     82  H   HIS A   5       4.991   2.105   1.081  1.00  2.380          H  
ATOM     83  HA  HIS A   5       7.620   2.144   0.054  1.00  2.280          H  
ATOM     84 1HB  HIS A   5       5.585   1.781  -1.316  1.00  3.230          H  
ATOM     85 2HB  HIS A   5       5.152   3.472  -1.117  1.00  3.230          H  
ATOM     86  HD2 HIS A   5       6.143   5.108  -3.059  1.00  3.230          H  
ATOM     87  HE1 HIS A   5       9.079   2.433  -4.589  1.00  3.230          H  
ATOM     88  HE2 HIS A   5       7.977   4.669  -4.927  1.00  3.230          H  
ATOM     89  N   ASN A   6       6.506   5.193   0.763  1.00  1.950          N  
ATOM     90  CA  ASN A   6       7.004   6.534   1.028  1.00  1.880          C  
ATOM     91  C   ASN A   6       7.940   6.591   2.251  1.00  1.650          C  
ATOM     92  O   ASN A   6       8.988   7.250   2.191  1.00  1.560          O  
ATOM     93  CB  ASN A   6       5.845   7.485   1.190  1.00  2.660          C  
ATOM     94  CG  ASN A   6       5.186   7.800  -0.125  1.00  2.660          C  
ATOM     95  OD1 ASN A   6       5.791   7.671  -1.199  1.00  2.660          O  
ATOM     96  ND2 ASN A   6       3.953   8.220  -0.066  1.00  2.660          N  
ATOM     97  H   ASN A   6       5.505   4.968   0.847  1.00  2.340          H  
ATOM     98  HA  ASN A   6       7.590   6.849   0.166  1.00  2.260          H  
ATOM     99 1HB  ASN A   6       5.103   7.029   1.855  1.00  3.190          H  
ATOM    100 2HB  ASN A   6       6.186   8.408   1.659  1.00  3.190          H  
ATOM    101 1HD2 ASN A   6       3.462   8.450  -0.908  1.00  3.190          H  
ATOM    102 2HD2 ASN A   6       3.497   8.314   0.817  1.00  3.190          H  
ATOM    103  N   GLU A   7       7.615   5.850   3.329  1.00  1.650          N  
ATOM    104  CA  GLU A   7       8.458   5.853   4.534  1.00  1.560          C  
ATOM    105  C   GLU A   7       9.835   5.276   4.234  1.00  1.350          C  
ATOM    106  O   GLU A   7      10.821   5.718   4.818  1.00  1.420          O  
ATOM    107  CB  GLU A   7       7.806   5.089   5.688  1.00  2.220          C  
ATOM    108  CG  GLU A   7       6.556   5.764   6.288  1.00  2.220          C  
ATOM    109  CD  GLU A   7       6.824   7.064   6.990  1.00  2.220          C  
ATOM    110  OE1 GLU A   7       7.517   7.071   7.991  1.00  2.220          O  
ATOM    111  OE2 GLU A   7       6.346   8.066   6.501  1.00  2.220          O  
ATOM    112  H   GLU A   7       6.726   5.336   3.339  1.00  1.980          H  
ATOM    113  HA  GLU A   7       8.589   6.886   4.854  1.00  1.870          H  
ATOM    114 1HB  GLU A   7       7.510   4.130   5.333  1.00  2.660          H  
ATOM    115 2HB  GLU A   7       8.533   4.936   6.487  1.00  2.660          H  
ATOM    116 1HG  GLU A   7       5.850   5.964   5.491  1.00  2.660          H  
ATOM    117 2HG  GLU A   7       6.080   5.069   6.981  1.00  2.660          H  
ATOM    118  N   VAL A   8       9.906   4.298   3.319  1.00  1.190          N  
ATOM    119  CA  VAL A   8      11.173   3.706   2.906  1.00  1.050          C  
ATOM    120  C   VAL A   8      12.032   4.736   2.219  1.00  1.010          C  
ATOM    121  O   VAL A   8      13.156   4.981   2.629  1.00  1.010          O  
ATOM    122  CB  VAL A   8      10.956   2.522   1.914  1.00  1.530          C  
ATOM    123  CG1 VAL A   8      12.283   2.046   1.274  1.00  1.530          C  
ATOM    124  CG2 VAL A   8      10.371   1.378   2.620  1.00  1.530          C  
ATOM    125  H   VAL A   8       9.030   3.950   2.934  1.00  1.430          H  
ATOM    126  HA  VAL A   8      11.689   3.350   3.787  1.00  1.260          H  
ATOM    127  HB  VAL A   8      10.277   2.841   1.125  1.00  1.830          H  
ATOM    128 1HG1 VAL A   8      12.069   1.223   0.620  1.00  1.830          H  
ATOM    129 2HG1 VAL A   8      12.723   2.852   0.704  1.00  1.830          H  
ATOM    130 3HG1 VAL A   8      12.976   1.721   1.996  1.00  1.830          H  
ATOM    131 1HG2 VAL A   8      10.201   0.582   1.927  1.00  1.830          H  
ATOM    132 2HG2 VAL A   8      11.032   1.052   3.355  1.00  1.830          H  
ATOM    133 3HG2 VAL A   8       9.458   1.662   3.069  1.00  1.830          H  
ATOM    134  N   LEU A   9      11.523   5.428   1.219  1.00  1.090          N  
ATOM    135  CA  LEU A   9      12.445   6.339   0.561  1.00  1.150          C  
ATOM    136  C   LEU A   9      12.960   7.438   1.496  1.00  1.120          C  
ATOM    137  O   LEU A   9      14.131   7.810   1.452  1.00  1.310          O  
ATOM    138  CB  LEU A   9      11.858   6.951  -0.703  1.00  1.590          C  
ATOM    139  CG  LEU A   9      12.863   7.820  -1.557  1.00  1.590          C  
ATOM    140  CD1 LEU A   9      14.119   6.956  -2.003  1.00  1.590          C  
ATOM    141  CD2 LEU A   9      12.124   8.337  -2.777  1.00  1.590          C  
ATOM    142  H   LEU A   9      10.560   5.254   0.906  1.00  1.310          H  
ATOM    143  HA  LEU A   9      13.287   5.740   0.255  1.00  1.380          H  
ATOM    144 1HB  LEU A   9      11.468   6.161  -1.331  1.00  1.900          H  
ATOM    145 2HB  LEU A   9      11.022   7.594  -0.412  1.00  1.900          H  
ATOM    146  HG  LEU A   9      13.225   8.666  -0.968  1.00  1.900          H  
ATOM    147 1HD1 LEU A   9      14.786   7.574  -2.603  1.00  1.900          H  
ATOM    148 2HD1 LEU A   9      14.678   6.603  -1.145  1.00  1.900          H  
ATOM    149 3HD1 LEU A   9      13.799   6.111  -2.590  1.00  1.900          H  
ATOM    150 1HD2 LEU A   9      12.796   8.944  -3.382  1.00  1.900          H  
ATOM    151 2HD2 LEU A   9      11.762   7.500  -3.371  1.00  1.900          H  
ATOM    152 3HD2 LEU A   9      11.275   8.942  -2.462  1.00  1.900          H  
ATOM    153  N   LEU A  10      12.101   7.925   2.389  1.00  0.990          N  
ATOM    154  CA  LEU A  10      12.469   9.007   3.299  1.00  1.010          C  
ATOM    155  C   LEU A  10      13.376   8.534   4.431  1.00  0.890          C  
ATOM    156  O   LEU A  10      13.973   9.349   5.160  1.00  0.830          O  
ATOM    157  CB  LEU A  10      11.194   9.571   3.931  1.00  1.410          C  
ATOM    158  CG  LEU A  10      10.181  10.262   2.987  1.00  1.410          C  
ATOM    159  CD1 LEU A  10       8.915  10.548   3.781  1.00  1.410          C  
ATOM    160  CD2 LEU A  10      10.768  11.557   2.424  1.00  1.410          C  
ATOM    161  H   LEU A  10      11.136   7.575   2.399  1.00  1.190          H  
ATOM    162  HA  LEU A  10      13.002   9.767   2.735  1.00  1.210          H  
ATOM    163 1HB  LEU A  10      10.673   8.740   4.419  1.00  1.690          H  
ATOM    164 2HB  LEU A  10      11.477  10.292   4.704  1.00  1.690          H  
ATOM    165  HG  LEU A  10       9.927   9.594   2.166  1.00  1.690          H  
ATOM    166 1HD1 LEU A  10       8.177  11.021   3.136  1.00  1.690          H  
ATOM    167 2HD1 LEU A  10       8.507   9.606   4.167  1.00  1.690          H  
ATOM    168 3HD1 LEU A  10       9.149  11.210   4.617  1.00  1.690          H  
ATOM    169 1HD2 LEU A  10      10.033  12.030   1.773  1.00  1.690          H  
ATOM    170 2HD2 LEU A  10      11.015  12.233   3.246  1.00  1.690          H  
ATOM    171 3HD2 LEU A  10      11.665  11.347   1.848  1.00  1.690          H  
ATOM    172  N   ALA A  11      13.489   7.216   4.566  1.00  0.990          N  
ATOM    173  CA  ALA A  11      14.207   6.575   5.633  1.00  1.120          C  
ATOM    174  C   ALA A  11      15.677   6.782   5.487  1.00  1.050          C  
ATOM    175  O   ALA A  11      16.415   6.685   6.465  1.00  1.150          O  
ATOM    176  CB  ALA A  11      13.877   5.105   5.677  1.00  1.520          C  
ATOM    177  H   ALA A  11      13.081   6.608   3.849  1.00  1.190          H  
ATOM    178  HA  ALA A  11      13.915   7.043   6.560  1.00  1.340          H  
ATOM    179 1HB  ALA A  11      14.405   4.631   6.485  1.00  1.820          H  
ATOM    180 2HB  ALA A  11      12.824   4.981   5.817  1.00  1.820          H  
ATOM    181 3HB  ALA A  11      14.168   4.669   4.748  1.00  1.820          H  
ATOM    182  N   ASN A  12      16.131   7.181   4.303  1.00  1.000          N  
ATOM    183  CA  ASN A  12      17.554   7.400   4.155  1.00  1.180          C  
ATOM    184  C   ASN A  12      18.009   8.679   4.868  1.00  1.180          C  
ATOM    185  O   ASN A  12      19.212   8.953   4.935  1.00  1.620          O  
ATOM    186  CB  ASN A  12      17.908   7.425   2.692  1.00  1.580          C  
ATOM    187  CG  ASN A  12      17.195   8.543   1.950  1.00  1.580          C  
ATOM    188  OD1 ASN A  12      16.422   9.291   2.544  1.00  1.580          O  
ATOM    189  ND2 ASN A  12      17.436   8.658   0.670  1.00  1.580          N  
ATOM    190  H   ASN A  12      15.495   7.317   3.501  1.00  1.200          H  
ATOM    191  HA  ASN A  12      18.080   6.564   4.621  1.00  1.420          H  
ATOM    192 1HB  ASN A  12      18.987   7.533   2.568  1.00  1.900          H  
ATOM    193 2HB  ASN A  12      17.620   6.481   2.269  1.00  1.900          H  
ATOM    194 1HD2 ASN A  12      16.977   9.376   0.134  1.00  1.900          H  
ATOM    195 2HD2 ASN A  12      18.060   8.021   0.225  1.00  1.900          H  
ATOM    196  N   ARG A  13      17.060   9.430   5.449  1.00  0.810          N  
ATOM    197  CA  ARG A  13      17.394  10.595   6.228  1.00  0.930          C  
ATOM    198  C   ARG A  13      16.788  10.507   7.631  1.00  0.940          C  
ATOM    199  O   ARG A  13      17.493  10.718   8.614  1.00  1.120          O  
ATOM    200  CB  ARG A  13      16.857  11.875   5.586  1.00  1.250          C  
ATOM    201  CG  ARG A  13      17.313  12.189   4.150  1.00  1.250          C  
ATOM    202  CD  ARG A  13      18.764  12.364   3.979  1.00  1.250          C  
ATOM    203  NE  ARG A  13      19.072  12.691   2.591  1.00  1.250          N  
ATOM    204  CZ  ARG A  13      20.297  12.677   2.020  1.00  1.250          C  
ATOM    205  NH1 ARG A  13      21.371  12.339   2.704  1.00  1.250          N  
ATOM    206  NH2 ARG A  13      20.418  13.010   0.745  1.00  1.250          N  
ATOM    207  H   ARG A  13      16.079   9.176   5.328  1.00  0.970          H  
ATOM    208  HA  ARG A  13      18.475  10.659   6.328  1.00  1.120          H  
ATOM    209 1HB  ARG A  13      15.768  11.822   5.560  1.00  1.500          H  
ATOM    210 2HB  ARG A  13      17.120  12.727   6.210  1.00  1.500          H  
ATOM    211 1HG  ARG A  13      17.008  11.400   3.503  1.00  1.500          H  
ATOM    212 2HG  ARG A  13      16.834  13.110   3.824  1.00  1.500          H  
ATOM    213 1HD  ARG A  13      19.120  13.172   4.616  1.00  1.500          H  
ATOM    214 2HD  ARG A  13      19.273  11.439   4.230  1.00  1.500          H  
ATOM    215  HE  ARG A  13      18.292  12.956   2.004  1.00  1.500          H  
ATOM    216 1HH1 ARG A  13      21.299  12.076   3.677  1.00  1.500          H  
ATOM    217 2HH1 ARG A  13      22.274  12.341   2.239  1.00  1.500          H  
ATOM    218 1HH2 ARG A  13      19.600  13.272   0.211  1.00  1.500          H  
ATOM    219 2HH2 ARG A  13      21.328  13.003   0.306  1.00  1.500          H  
ATOM    220  N   GLU A  14      15.487  10.210   7.733  1.00  0.900          N  
ATOM    221  CA  GLU A  14      14.787  10.311   9.022  1.00  1.070          C  
ATOM    222  C   GLU A  14      14.912   9.166  10.036  1.00  1.230          C  
ATOM    223  O   GLU A  14      14.755   9.504  11.207  1.00  1.380          O  
ATOM    224  CB  GLU A  14      13.298  10.562   8.761  1.00  1.430          C  
ATOM    225  CG  GLU A  14      12.993  11.939   8.172  1.00  1.430          C  
ATOM    226  CD  GLU A  14      11.525  12.170   7.907  1.00  1.430          C  
ATOM    227  OE1 GLU A  14      10.755  11.263   8.113  1.00  1.430          O  
ATOM    228  OE2 GLU A  14      11.176  13.255   7.506  1.00  1.430          O  
ATOM    229  H   GLU A  14      14.954   9.973   6.891  1.00  1.080          H  
ATOM    230  HA  GLU A  14      15.175  11.204   9.513  1.00  1.280          H  
ATOM    231 1HB  GLU A  14      12.922   9.812   8.060  1.00  1.720          H  
ATOM    232 2HB  GLU A  14      12.739  10.460   9.689  1.00  1.720          H  
ATOM    233 1HG  GLU A  14      13.353  12.703   8.860  1.00  1.720          H  
ATOM    234 2HG  GLU A  14      13.545  12.047   7.237  1.00  1.720          H  
ATOM    235  N   TYR A  15      14.335   8.044   9.608  1.00  1.240          N  
ATOM    236  CA  TYR A  15      14.777   6.791  10.213  1.00  1.470          C  
ATOM    237  C   TYR A  15      16.272   6.716  10.363  1.00  1.580          C  
ATOM    238  O   TYR A  15      16.755   6.509  11.476  1.00  1.800          O  
ATOM    239  CB  TYR A  15      14.243   5.632   9.409  1.00  1.970          C  
ATOM    240  CG  TYR A  15      12.739   5.526   9.523  1.00  1.970          C  
ATOM    241  CD1 TYR A  15      11.925   6.291   8.675  1.00  1.970          C  
ATOM    242  CD2 TYR A  15      12.156   4.673  10.454  1.00  1.970          C  
ATOM    243  CE1 TYR A  15      10.570   6.214   8.758  1.00  1.970          C  
ATOM    244  CE2 TYR A  15      10.768   4.596  10.532  1.00  1.970          C  
ATOM    245  CZ  TYR A  15       9.980   5.375   9.680  1.00  1.970          C  
ATOM    246  OH  TYR A  15       8.605   5.316   9.739  1.00  1.970          O  
ATOM    247  H   TYR A  15      13.327   8.096   9.655  1.00  1.490          H  
ATOM    248  HA  TYR A  15      14.346   6.730  11.210  1.00  1.760          H  
ATOM    249 1HB  TYR A  15      14.522   5.753   8.393  1.00  2.360          H  
ATOM    250 2HB  TYR A  15      14.686   4.699   9.759  1.00  2.360          H  
ATOM    251  HD1 TYR A  15      12.351   6.960   7.946  1.00  2.360          H  
ATOM    252  HD2 TYR A  15      12.781   4.067  11.111  1.00  2.360          H  
ATOM    253  HE1 TYR A  15       9.949   6.820   8.090  1.00  2.360          H  
ATOM    254  HE2 TYR A  15      10.296   3.930  11.254  1.00  2.360          H  
ATOM    255  HH  TYR A  15       8.216   5.940   9.078  1.00  2.360          H  
ATOM    256  N   ALA A  16      17.036   6.979   9.310  1.00  1.490          N  
ATOM    257  CA  ALA A  16      18.472   6.915   9.491  1.00  1.690          C  
ATOM    258  C   ALA A  16      18.917   7.851  10.633  1.00  1.750          C  
ATOM    259  O   ALA A  16      19.727   7.436  11.471  1.00  1.980          O  
ATOM    260  CB  ALA A  16      19.179   7.280   8.198  1.00  2.290          C  
ATOM    261  H   ALA A  16      16.632   7.096   8.376  1.00  1.790          H  
ATOM    262  HA  ALA A  16      18.733   5.891   9.758  1.00  2.030          H  
ATOM    263 1HB  ALA A  16      20.253   7.205   8.331  1.00  2.740          H  
ATOM    264 2HB  ALA A  16      18.858   6.591   7.412  1.00  2.740          H  
ATOM    265 3HB  ALA A  16      18.920   8.295   7.913  1.00  2.740          H  
ATOM    266  N   SER A  17      18.347   9.068  10.732  1.00  1.550          N  
ATOM    267  CA  SER A  17      18.661   9.997  11.817  1.00  1.600          C  
ATOM    268  C   SER A  17      18.286   9.427  13.180  1.00  1.730          C  
ATOM    269  O   SER A  17      19.083   9.479  14.117  1.00  1.890          O  
ATOM    270  CB  SER A  17      17.950  11.319  11.614  1.00  2.220          C  
ATOM    271  OG  SER A  17      18.226  12.209  12.657  1.00  2.220          O  
ATOM    272  H   SER A  17      17.729   9.406   9.997  1.00  1.860          H  
ATOM    273  HA  SER A  17      19.737  10.177  11.809  1.00  1.920          H  
ATOM    274 1HB  SER A  17      18.272  11.760  10.678  1.00  2.660          H  
ATOM    275 2HB  SER A  17      16.878  11.152  11.546  1.00  2.660          H  
ATOM    276  HG  SER A  17      17.747  13.013  12.448  1.00  2.660          H  
ATOM    277  N   SER A  18      17.074   8.864  13.295  1.00  1.730          N  
ATOM    278  CA  SER A  18      16.609   8.275  14.548  1.00  1.950          C  
ATOM    279  C   SER A  18      17.533   7.152  15.021  1.00  2.040          C  
ATOM    280  O   SER A  18      17.885   7.080  16.202  1.00  2.170          O  
ATOM    281  CB  SER A  18      15.205   7.732  14.371  1.00  2.640          C  
ATOM    282  OG  SER A  18      14.724   7.164  15.559  1.00  2.640          O  
ATOM    283  H   SER A  18      16.428   8.895  12.503  1.00  2.080          H  
ATOM    284  HA  SER A  18      16.595   9.054  15.308  1.00  2.340          H  
ATOM    285 1HB  SER A  18      14.544   8.534  14.046  1.00  3.170          H  
ATOM    286 2HB  SER A  18      15.211   6.978  13.586  1.00  3.170          H  
ATOM    287  HG  SER A  18      13.844   6.844  15.357  1.00  3.170          H  
ATOM    288  N   PHE A  19      17.937   6.274  14.096  1.00  2.070          N  
ATOM    289  CA  PHE A  19      18.832   5.172  14.438  1.00  2.290          C  
ATOM    290  C   PHE A  19      20.221   5.668  14.847  1.00  2.510          C  
ATOM    291  O   PHE A  19      20.796   5.162  15.820  1.00  2.740          O  
ATOM    292  CB  PHE A  19      18.960   4.184  13.273  1.00  3.120          C  
ATOM    293  CG  PHE A  19      17.797   3.248  13.115  1.00  3.120          C  
ATOM    294  CD1 PHE A  19      17.579   2.253  14.062  1.00  3.120          C  
ATOM    295  CD2 PHE A  19      16.935   3.328  12.026  1.00  3.120          C  
ATOM    296  CE1 PHE A  19      16.530   1.373  13.933  1.00  3.120          C  
ATOM    297  CE2 PHE A  19      15.887   2.435  11.896  1.00  3.120          C  
ATOM    298  CZ  PHE A  19      15.693   1.465  12.854  1.00  3.120          C  
ATOM    299  H   PHE A  19      17.582   6.373  13.141  1.00  2.480          H  
ATOM    300  HA  PHE A  19      18.400   4.647  15.288  1.00  2.750          H  
ATOM    301 1HB  PHE A  19      19.062   4.751  12.344  1.00  3.740          H  
ATOM    302 2HB  PHE A  19      19.855   3.591  13.391  1.00  3.740          H  
ATOM    303  HD1 PHE A  19      18.252   2.175  14.917  1.00  3.740          H  
ATOM    304  HD2 PHE A  19      17.093   4.092  11.261  1.00  3.740          H  
ATOM    305  HE1 PHE A  19      16.361   0.597  14.687  1.00  3.740          H  
ATOM    306  HE2 PHE A  19      15.209   2.487  11.036  1.00  3.740          H  
ATOM    307  HZ  PHE A  19      14.876   0.760  12.758  1.00  3.740          H  
ATOM    308  N   ASP A  20      20.719   6.687  14.135  1.00  2.910          N  
ATOM    309  CA  ASP A  20      22.023   7.316  14.348  1.00  3.350          C  
ATOM    310  C   ASP A  20      23.173   6.322  14.265  1.00  3.830          C  
ATOM    311  O   ASP A  20      24.047   6.270  15.130  1.00  4.300          O  
ATOM    312  CB  ASP A  20      22.057   8.057  15.697  1.00  4.510          C  
ATOM    313  CG  ASP A  20      23.211   9.111  15.803  1.00  4.510          C  
ATOM    314  OD1 ASP A  20      23.654   9.583  14.771  1.00  4.510          O  
ATOM    315  OD2 ASP A  20      23.606   9.453  16.909  1.00  4.510          O  
ATOM    316  H   ASP A  20      20.180   7.020  13.334  1.00  3.490          H  
ATOM    317  HA  ASP A  20      22.160   8.058  13.560  1.00  4.020          H  
ATOM    318 1HB  ASP A  20      21.098   8.566  15.842  1.00  5.420          H  
ATOM    319 2HB  ASP A  20      22.165   7.333  16.504  1.00  5.420          H  
ATOM    320  N   LYS A  21      23.151   5.502  13.220  1.00  4.130          N  
ATOM    321  CA  LYS A  21      24.188   4.518  12.984  1.00  4.860          C  
ATOM    322  C   LYS A  21      24.937   4.874  11.708  1.00  5.270          C  
ATOM    323  O   LYS A  21      24.369   5.470  10.788  1.00  6.020          O  
ATOM    324  CB  LYS A  21      23.577   3.115  12.899  1.00  6.510          C  
ATOM    325  CG  LYS A  21      22.774   2.702  14.126  1.00  6.510          C  
ATOM    326  CD  LYS A  21      23.640   2.662  15.359  1.00  6.510          C  
ATOM    327  CE  LYS A  21      22.910   2.131  16.547  1.00  6.510          C  
ATOM    328  NZ  LYS A  21      23.716   2.315  17.758  1.00  6.510          N  
ATOM    329  H   LYS A  21      22.405   5.595  12.549  1.00  4.960          H  
ATOM    330  HA  LYS A  21      24.911   4.552  13.797  1.00  5.830          H  
ATOM    331 1HB  LYS A  21      22.910   3.060  12.042  1.00  7.810          H  
ATOM    332 2HB  LYS A  21      24.348   2.383  12.744  1.00  7.810          H  
ATOM    333 1HG  LYS A  21      21.985   3.414  14.295  1.00  7.810          H  
ATOM    334 2HG  LYS A  21      22.330   1.722  13.965  1.00  7.810          H  
ATOM    335 1HD  LYS A  21      24.526   2.057  15.176  1.00  7.810          H  
ATOM    336 2HD  LYS A  21      23.952   3.668  15.619  1.00  7.810          H  
ATOM    337 1HE  LYS A  21      21.961   2.655  16.661  1.00  7.810          H  
ATOM    338 2HE  LYS A  21      22.716   1.069  16.407  1.00  7.810          H  
ATOM    339 1HZ  LYS A  21      23.229   1.959  18.566  1.00  7.810          H  
ATOM    340 2HZ  LYS A  21      24.596   1.832  17.636  1.00  7.810          H  
ATOM    341 3HZ  LYS A  21      23.867   3.313  17.852  1.00  7.810          H  
ATOM    342  N   GLY A  22      26.197   4.475  11.616  1.00  5.070          N  
ATOM    343  CA  GLY A  22      26.952   4.725  10.399  1.00  5.690          C  
ATOM    344  C   GLY A  22      26.580   3.695   9.341  1.00  5.900          C  
ATOM    345  O   GLY A  22      25.702   2.845   9.565  1.00  5.920          O  
ATOM    346  H   GLY A  22      26.636   4.011  12.399  1.00  6.080          H  
ATOM    347 1HA  GLY A  22      26.742   5.733  10.033  1.00  6.830          H  
ATOM    348 2HA  GLY A  22      28.019   4.673  10.612  1.00  6.830          H  
ATOM    349  N   GLY A  23      27.268   3.737   8.193  1.00  6.330          N  
ATOM    350  CA  GLY A  23      26.942   2.856   7.068  1.00  6.840          C  
ATOM    351  C   GLY A  23      26.949   1.380   7.431  1.00  6.760          C  
ATOM    352  O   GLY A  23      26.133   0.624   6.918  1.00  6.940          O  
ATOM    353  H   GLY A  23      27.994   4.433   8.079  1.00  7.600          H  
ATOM    354 1HA  GLY A  23      25.962   3.125   6.673  1.00  8.210          H  
ATOM    355 2HA  GLY A  23      27.655   3.029   6.261  1.00  8.210          H  
ATOM    356  N   LEU A  24      27.852   0.990   8.327  1.00  6.650          N  
ATOM    357  CA  LEU A  24      27.986  -0.384   8.780  1.00  6.720          C  
ATOM    358  C   LEU A  24      27.808  -0.565  10.289  1.00  6.670          C  
ATOM    359  O   LEU A  24      28.530  -1.360  10.895  1.00  6.500          O  
ATOM    360  CB  LEU A  24      29.356  -0.941   8.361  1.00  9.380          C  
ATOM    361  CG  LEU A  24      29.610  -1.102   6.852  1.00  9.380          C  
ATOM    362  CD1 LEU A  24      31.080  -1.383   6.619  1.00  9.380          C  
ATOM    363  CD2 LEU A  24      28.778  -2.277   6.326  1.00  9.380          C  
ATOM    364  H   LEU A  24      28.493   1.675   8.697  1.00  7.980          H  
ATOM    365  HA  LEU A  24      27.200  -0.962   8.303  1.00  8.060          H  
ATOM    366 1HB  LEU A  24      30.125  -0.281   8.757  1.00 11.260          H  
ATOM    367 2HB  LEU A  24      29.487  -1.908   8.806  1.00 11.260          H  
ATOM    368  HG  LEU A  24      29.337  -0.187   6.328  1.00 11.260          H  
ATOM    369 1HD1 LEU A  24      31.261  -1.502   5.551  1.00 11.260          H  
ATOM    370 2HD1 LEU A  24      31.677  -0.552   6.996  1.00 11.260          H  
ATOM    371 3HD1 LEU A  24      31.363  -2.294   7.137  1.00 11.260          H  
ATOM    372 1HD2 LEU A  24      28.959  -2.401   5.261  1.00 11.260          H  
ATOM    373 2HD2 LEU A  24      29.057  -3.190   6.848  1.00 11.260          H  
ATOM    374 3HD2 LEU A  24      27.728  -2.087   6.486  1.00 11.260          H  
ATOM    375  N   ALA A  25      26.917   0.194  10.934  1.00  6.930          N  
ATOM    376  CA  ALA A  25      26.769   0.011  12.387  1.00  7.070          C  
ATOM    377  C   ALA A  25      25.352  -0.354  12.851  1.00  6.850          C  
ATOM    378  O   ALA A  25      25.018  -0.157  14.022  1.00  6.870          O  
ATOM    379  CB  ALA A  25      27.215   1.276  13.094  1.00  9.840          C  
ATOM    380  H   ALA A  25      26.344   0.880  10.429  1.00  8.320          H  
ATOM    381  HA  ALA A  25      27.425  -0.804  12.689  1.00  8.480          H  
ATOM    382 1HB  ALA A  25      27.159   1.131  14.172  1.00 11.810          H  
ATOM    383 2HB  ALA A  25      28.242   1.503  12.808  1.00 11.810          H  
ATOM    384 3HB  ALA A  25      26.578   2.077  12.807  1.00 11.810          H  
ATOM    385  N   MET A  26      24.524  -0.917  11.978  1.00  6.860          N  
ATOM    386  CA  MET A  26      23.153  -1.258  12.354  1.00  6.840          C  
ATOM    387  C   MET A  26      23.034  -2.664  13.022  1.00  6.380          C  
ATOM    388  O   MET A  26      23.806  -3.560  12.683  1.00  6.720          O  
ATOM    389  CB  MET A  26      22.340  -1.194  11.057  1.00  9.580          C  
ATOM    390  CG  MET A  26      20.873  -1.423  11.105  1.00  9.580          C  
ATOM    391  SD  MET A  26      19.851  -0.200  11.921  1.00  9.580          S  
ATOM    392  CE  MET A  26      18.414  -1.249  11.947  1.00  9.580          C  
ATOM    393  H   MET A  26      24.815  -1.108  11.011  1.00  8.230          H  
ATOM    394  HA  MET A  26      22.816  -0.488  13.032  1.00  8.210          H  
ATOM    395 1HB  MET A  26      22.518  -0.243  10.565  1.00 11.500          H  
ATOM    396 2HB  MET A  26      22.708  -1.966  10.387  1.00 11.500          H  
ATOM    397 1HG  MET A  26      20.534  -1.504  10.082  1.00 11.500          H  
ATOM    398 2HG  MET A  26      20.696  -2.368  11.573  1.00 11.500          H  
ATOM    399 1HE  MET A  26      17.577  -0.734  12.385  1.00 11.500          H  
ATOM    400 2HE  MET A  26      18.183  -1.527  10.924  1.00 11.500          H  
ATOM    401 3HE  MET A  26      18.628  -2.151  12.523  1.00 11.500          H  
ATOM    402  N   PRO A  27      22.186  -2.853  14.067  1.00  5.860          N  
ATOM    403  CA  PRO A  27      21.800  -4.132  14.666  1.00  5.580          C  
ATOM    404  C   PRO A  27      20.741  -4.823  13.798  1.00  5.370          C  
ATOM    405  O   PRO A  27      20.089  -4.140  13.024  1.00  5.560          O  
ATOM    406  CB  PRO A  27      21.244  -3.713  16.028  1.00  8.370          C  
ATOM    407  CG  PRO A  27      20.677  -2.345  15.789  1.00  8.370          C  
ATOM    408  CD  PRO A  27      21.642  -1.695  14.804  1.00  8.370          C  
ATOM    409  HA  PRO A  27      22.710  -4.736  14.774  1.00  6.700          H  
ATOM    410 1HB  PRO A  27      20.472  -4.425  16.360  1.00 10.040          H  
ATOM    411 2HB  PRO A  27      22.041  -3.725  16.786  1.00 10.040          H  
ATOM    412 1HG  PRO A  27      19.657  -2.430  15.374  1.00 10.040          H  
ATOM    413 2HG  PRO A  27      20.590  -1.791  16.737  1.00 10.040          H  
ATOM    414 1HD  PRO A  27      21.075  -1.048  14.189  1.00 10.040          H  
ATOM    415 2HD  PRO A  27      22.453  -1.163  15.327  1.00 10.040          H  
ATOM    416  N   PRO A  28      20.481  -6.134  13.948  1.00  5.240          N  
ATOM    417  CA  PRO A  28      19.387  -6.837  13.282  1.00  4.700          C  
ATOM    418  C   PRO A  28      18.042  -6.152  13.550  1.00  4.490          C  
ATOM    419  O   PRO A  28      17.695  -5.841  14.697  1.00  4.900          O  
ATOM    420  CB  PRO A  28      19.447  -8.219  13.946  1.00  7.050          C  
ATOM    421  CG  PRO A  28      20.906  -8.383  14.342  1.00  7.050          C  
ATOM    422  CD  PRO A  28      21.343  -6.990  14.782  1.00  7.050          C  
ATOM    423  HA  PRO A  28      19.585  -6.891  12.198  1.00  5.640          H  
ATOM    424 1HB  PRO A  28      18.754  -8.253  14.804  1.00  8.460          H  
ATOM    425 2HB  PRO A  28      19.102  -8.982  13.229  1.00  8.460          H  
ATOM    426 1HG  PRO A  28      20.995  -9.131  15.146  1.00  8.460          H  
ATOM    427 2HG  PRO A  28      21.492  -8.766  13.492  1.00  8.460          H  
ATOM    428 1HD  PRO A  28      21.144  -6.832  15.851  1.00  8.460          H  
ATOM    429 2HD  PRO A  28      22.404  -6.869  14.525  1.00  8.460          H  
ATOM    430  N   ALA A  29      17.285  -5.954  12.488  1.00  4.160          N  
ATOM    431  CA  ALA A  29      16.021  -5.257  12.552  1.00  4.220          C  
ATOM    432  C   ALA A  29      14.796  -6.144  12.723  1.00  4.210          C  
ATOM    433  O   ALA A  29      14.973  -7.332  12.856  1.00  4.830          O  
ATOM    434  CB  ALA A  29      15.842  -4.431  11.376  1.00  5.880          C  
ATOM    435  H   ALA A  29      17.635  -6.235  11.563  1.00  4.990          H  
ATOM    436  HA  ALA A  29      16.118  -4.620  13.397  1.00  5.060          H  
ATOM    437 1HB  ALA A  29      14.933  -3.873  11.498  1.00  7.060          H  
ATOM    438 2HB  ALA A  29      16.694  -3.768  11.286  1.00  7.060          H  
ATOM    439 3HB  ALA A  29      15.785  -5.066  10.518  1.00  7.060          H  
ATOM    440  N   ARG A  30      13.572  -5.546  12.777  1.00  3.830          N  
ATOM    441  CA  ARG A  30      12.235  -6.175  12.963  1.00  4.060          C  
ATOM    442  C   ARG A  30      11.855  -7.126  11.826  1.00  3.510          C  
ATOM    443  O   ARG A  30      12.362  -6.987  10.738  1.00  4.090          O  
ATOM    444  CB  ARG A  30      11.161  -5.098  13.097  1.00  5.590          C  
ATOM    445  CG  ARG A  30       9.744  -5.580  13.373  1.00  5.590          C  
ATOM    446  CD  ARG A  30       8.832  -4.459  13.646  1.00  5.590          C  
ATOM    447  NE  ARG A  30       7.460  -4.923  13.849  1.00  5.590          N  
ATOM    448  CZ  ARG A  30       6.395  -4.134  14.129  1.00  5.590          C  
ATOM    449  NH1 ARG A  30       6.535  -2.827  14.242  1.00  5.590          N  
ATOM    450  NH2 ARG A  30       5.201  -4.684  14.288  1.00  5.590          N  
ATOM    451  H   ARG A  30      13.529  -4.530  12.686  1.00  4.600          H  
ATOM    452  HA  ARG A  30      12.238  -6.716  13.899  1.00  4.870          H  
ATOM    453 1HB  ARG A  30      11.417  -4.450  13.922  1.00  6.710          H  
ATOM    454 2HB  ARG A  30      11.138  -4.490  12.191  1.00  6.710          H  
ATOM    455 1HG  ARG A  30       9.340  -6.086  12.498  1.00  6.710          H  
ATOM    456 2HG  ARG A  30       9.737  -6.246  14.233  1.00  6.710          H  
ATOM    457 1HD  ARG A  30       9.161  -3.956  14.552  1.00  6.710          H  
ATOM    458 2HD  ARG A  30       8.847  -3.769  12.805  1.00  6.710          H  
ATOM    459  HE  ARG A  30       7.292  -5.919  13.770  1.00  6.710          H  
ATOM    460 1HH1 ARG A  30       7.438  -2.399  14.123  1.00  6.710          H  
ATOM    461 2HH1 ARG A  30       5.732  -2.248  14.450  1.00  6.710          H  
ATOM    462 1HH2 ARG A  30       5.089  -5.686  14.201  1.00  6.710          H  
ATOM    463 2HH2 ARG A  30       4.399  -4.107  14.496  1.00  6.710          H  
ATOM    464  N   GLN A  31      10.978  -8.112  12.069  1.00  2.640          N  
ATOM    465  CA  GLN A  31      10.557  -9.045  11.005  1.00  2.290          C  
ATOM    466  C   GLN A  31      10.099  -8.373   9.688  1.00  1.970          C  
ATOM    467  O   GLN A  31       9.127  -7.614   9.655  1.00  1.990          O  
ATOM    468  CB  GLN A  31       9.371  -9.895  11.510  1.00  3.350          C  
ATOM    469  CG  GLN A  31       8.858 -10.988  10.522  1.00  3.350          C  
ATOM    470  CD  GLN A  31       7.644 -11.758  11.034  1.00  3.350          C  
ATOM    471  OE1 GLN A  31       6.776 -11.116  11.624  1.00  3.350          O  
ATOM    472  NE2 GLN A  31       7.547 -13.087  10.830  1.00  3.350          N  
ATOM    473  H   GLN A  31      10.588  -8.222  12.994  1.00  3.170          H  
ATOM    474  HA  GLN A  31      11.384  -9.709  10.784  1.00  2.750          H  
ATOM    475 1HB  GLN A  31       9.672 -10.404  12.427  1.00  4.020          H  
ATOM    476 2HB  GLN A  31       8.536  -9.238  11.760  1.00  4.020          H  
ATOM    477 1HG  GLN A  31       8.586 -10.527   9.577  1.00  4.020          H  
ATOM    478 2HG  GLN A  31       9.622 -11.693  10.380  1.00  4.020          H  
ATOM    479 1HE2 GLN A  31       6.731 -13.571  11.153  1.00  4.020          H  
ATOM    480 2HE2 GLN A  31       8.250 -13.651  10.340  1.00  4.020          H  
ATOM    481  N   PHE A  32      10.754  -8.754   8.591  1.00  1.860          N  
ATOM    482  CA  PHE A  32      10.479  -8.332   7.215  1.00  1.610          C  
ATOM    483  C   PHE A  32      11.285  -9.184   6.256  1.00  1.410          C  
ATOM    484  O   PHE A  32      12.248  -9.854   6.667  1.00  1.610          O  
ATOM    485  CB  PHE A  32      10.817  -6.879   6.921  1.00  2.350          C  
ATOM    486  CG  PHE A  32      12.216  -6.524   7.191  1.00  2.350          C  
ATOM    487  CD1 PHE A  32      13.243  -6.854   6.342  1.00  2.350          C  
ATOM    488  CD2 PHE A  32      12.505  -5.810   8.271  1.00  2.350          C  
ATOM    489  CE1 PHE A  32      14.491  -6.494   6.614  1.00  2.350          C  
ATOM    490  CE2 PHE A  32      13.742  -5.434   8.548  1.00  2.350          C  
ATOM    491  CZ  PHE A  32      14.748  -5.778   7.729  1.00  2.350          C  
ATOM    492  H   PHE A  32      11.533  -9.372   8.728  1.00  2.230          H  
ATOM    493  HA  PHE A  32       9.421  -8.486   7.007  1.00  1.930          H  
ATOM    494 1HB  PHE A  32      10.603  -6.655   5.875  1.00  2.820          H  
ATOM    495 2HB  PHE A  32      10.176  -6.231   7.525  1.00  2.820          H  
ATOM    496  HD1 PHE A  32      13.054  -7.421   5.458  1.00  2.820          H  
ATOM    497  HD2 PHE A  32      11.699  -5.534   8.956  1.00  2.820          H  
ATOM    498  HE1 PHE A  32      15.283  -6.768   5.942  1.00  2.820          H  
ATOM    499  HE2 PHE A  32      13.918  -4.868   9.440  1.00  2.820          H  
ATOM    500  HZ  PHE A  32      15.756  -5.485   7.964  1.00  2.820          H  
ATOM    501  N   ALA A  33      10.932  -9.129   4.960  1.00  1.200          N  
ATOM    502  CA  ALA A  33      11.711  -9.803   3.927  1.00  1.130          C  
ATOM    503  C   ALA A  33      12.220  -8.863   2.830  1.00  0.980          C  
ATOM    504  O   ALA A  33      11.499  -8.522   1.883  1.00  1.090          O  
ATOM    505  CB  ALA A  33      10.872 -10.851   3.295  1.00  1.610          C  
ATOM    506  H   ALA A  33      10.112  -8.590   4.653  1.00  1.440          H  
ATOM    507  HA  ALA A  33      12.580 -10.265   4.398  1.00  1.360          H  
ATOM    508 1HB  ALA A  33      11.432 -11.366   2.550  1.00  1.930          H  
ATOM    509 2HB  ALA A  33      10.562 -11.530   4.030  1.00  1.930          H  
ATOM    510 3HB  ALA A  33      10.012 -10.371   2.850  1.00  1.930          H  
ATOM    511  N   ILE A  34      13.492  -8.503   2.908  1.00  0.910          N  
ATOM    512  CA  ILE A  34      14.048  -7.608   1.913  1.00  0.830          C  
ATOM    513  C   ILE A  34      15.251  -8.214   1.194  1.00  0.840          C  
ATOM    514  O   ILE A  34      16.248  -8.612   1.817  1.00  0.860          O  
ATOM    515  CB  ILE A  34      14.392  -6.228   2.523  1.00  1.190          C  
ATOM    516  CG1 ILE A  34      13.072  -5.578   3.084  1.00  1.190          C  
ATOM    517  CG2 ILE A  34      15.074  -5.317   1.470  1.00  1.190          C  
ATOM    518  CD1 ILE A  34      13.232  -4.254   3.846  1.00  1.190          C  
ATOM    519  H   ILE A  34      14.055  -8.832   3.676  1.00  1.090          H  
ATOM    520  HA  ILE A  34      13.292  -7.435   1.161  1.00  1.000          H  
ATOM    521  HB  ILE A  34      15.058  -6.381   3.355  1.00  1.430          H  
ATOM    522 1HG1 ILE A  34      12.400  -5.464   2.277  1.00  1.430          H  
ATOM    523 2HG1 ILE A  34      12.621  -6.262   3.746  1.00  1.430          H  
ATOM    524 1HG2 ILE A  34      15.333  -4.363   1.906  1.00  1.430          H  
ATOM    525 2HG2 ILE A  34      15.966  -5.787   1.120  1.00  1.430          H  
ATOM    526 3HG2 ILE A  34      14.412  -5.159   0.633  1.00  1.430          H  
ATOM    527 1HD1 ILE A  34      12.256  -3.918   4.196  1.00  1.430          H  
ATOM    528 2HD1 ILE A  34      13.877  -4.393   4.699  1.00  1.430          H  
ATOM    529 3HD1 ILE A  34      13.651  -3.492   3.200  1.00  1.430          H  
ATOM    530  N   LEU A  35      15.172  -8.208  -0.145  1.00  0.840          N  
ATOM    531  CA  LEU A  35      16.219  -8.747  -1.018  1.00  0.890          C  
ATOM    532  C   LEU A  35      17.359  -7.749  -1.079  1.00  0.860          C  
ATOM    533  O   LEU A  35      17.512  -7.004  -2.043  1.00  1.090          O  
ATOM    534  CB  LEU A  35      15.664  -9.000  -2.453  1.00  1.230          C  
ATOM    535  CG  LEU A  35      16.584  -9.703  -3.602  1.00  1.230          C  
ATOM    536  CD1 LEU A  35      16.923 -11.118  -3.293  1.00  1.230          C  
ATOM    537  CD2 LEU A  35      15.884  -9.713  -4.892  1.00  1.230          C  
ATOM    538  H   LEU A  35      14.318  -7.810  -0.549  1.00  1.010          H  
ATOM    539  HA  LEU A  35      16.600  -9.663  -0.606  1.00  1.070          H  
ATOM    540 1HB  LEU A  35      14.784  -9.563  -2.377  1.00  1.470          H  
ATOM    541 2HB  LEU A  35      15.388  -8.069  -2.818  1.00  1.470          H  
ATOM    542  HG  LEU A  35      17.479  -9.134  -3.705  1.00  1.470          H  
ATOM    543 1HD1 LEU A  35      17.540 -11.522  -4.090  1.00  1.470          H  
ATOM    544 2HD1 LEU A  35      17.444 -11.152  -2.411  1.00  1.470          H  
ATOM    545 3HD1 LEU A  35      16.016 -11.709  -3.208  1.00  1.470          H  
ATOM    546 1HD2 LEU A  35      16.530 -10.150  -5.655  1.00  1.470          H  
ATOM    547 2HD2 LEU A  35      14.995 -10.290  -4.833  1.00  1.470          H  
ATOM    548 3HD2 LEU A  35      15.629  -8.725  -5.191  1.00  1.470          H  
ATOM    549  N   THR A  36      18.132  -7.722  -0.006  1.00  0.770          N  
ATOM    550  CA  THR A  36      19.267  -6.831   0.163  1.00  0.900          C  
ATOM    551  C   THR A  36      20.443  -7.586   0.731  1.00  1.280          C  
ATOM    552  O   THR A  36      20.394  -8.792   0.893  1.00  1.550          O  
ATOM    553  CB  THR A  36      18.924  -5.657   1.065  1.00  1.210          C  
ATOM    554  OG1 THR A  36      19.971  -4.730   0.993  1.00  1.210          O  
ATOM    555  CG2 THR A  36      18.711  -6.085   2.479  1.00  1.210          C  
ATOM    556  H   THR A  36      17.867  -8.349   0.752  1.00  0.920          H  
ATOM    557  HA  THR A  36      19.563  -6.444  -0.812  1.00  1.080          H  
ATOM    558  HB  THR A  36      18.037  -5.186   0.689  1.00  1.450          H  
ATOM    559  HG1 THR A  36      19.918  -4.347   0.081  1.00  1.450          H  
ATOM    560 1HG2 THR A  36      18.482  -5.205   3.023  1.00  1.450          H  
ATOM    561 2HG2 THR A  36      17.885  -6.787   2.535  1.00  1.450          H  
ATOM    562 3HG2 THR A  36      19.596  -6.544   2.899  1.00  1.450          H  
ATOM    563  N   CYS A  37      21.522  -6.920   1.031  1.00  1.570          N  
ATOM    564  CA  CYS A  37      22.653  -7.663   1.559  1.00  2.210          C  
ATOM    565  C   CYS A  37      22.345  -8.174   2.963  1.00  2.690          C  
ATOM    566  O   CYS A  37      21.942  -7.401   3.834  1.00  2.970          O  
ATOM    567  CB  CYS A  37      23.899  -6.792   1.557  1.00  2.840          C  
ATOM    568  SG  CYS A  37      24.373  -6.300  -0.108  1.00  2.840          S  
ATOM    569  H   CYS A  37      21.541  -5.912   0.930  1.00  1.880          H  
ATOM    570  HA  CYS A  37      22.837  -8.524   0.910  1.00  2.650          H  
ATOM    571 1HB  CYS A  37      23.712  -5.888   2.143  1.00  3.410          H  
ATOM    572 2HB  CYS A  37      24.736  -7.327   2.010  1.00  3.410          H  
ATOM    573  N   MET A  38      22.580  -9.467   3.190  1.00  4.790          N  
ATOM    574  CA  MET A  38      22.353 -10.132   4.482  1.00  4.740          C  
ATOM    575  C   MET A  38      23.219  -9.640   5.634  1.00  4.590          C  
ATOM    576  O   MET A  38      22.935  -9.916   6.800  1.00  4.500          O  
ATOM    577  CB  MET A  38      22.431 -11.651   4.345  1.00  6.660          C  
ATOM    578  CG  MET A  38      22.362 -12.412   5.688  1.00  6.660          C  
ATOM    579  SD  MET A  38      22.138 -14.154   5.516  1.00  6.660          S  
ATOM    580  CE  MET A  38      20.381 -14.267   5.261  1.00  6.660          C  
ATOM    581  H   MET A  38      22.894 -10.022   2.405  1.00  5.750          H  
ATOM    582  HA  MET A  38      21.326  -9.913   4.763  1.00  5.690          H  
ATOM    583 1HB  MET A  38      21.601 -11.980   3.733  1.00  7.990          H  
ATOM    584 2HB  MET A  38      23.338 -11.940   3.836  1.00  7.990          H  
ATOM    585 1HG  MET A  38      23.307 -12.272   6.209  1.00  7.990          H  
ATOM    586 2HG  MET A  38      21.585 -12.027   6.316  1.00  7.990          H  
ATOM    587 1HE  MET A  38      20.094 -15.308   5.130  1.00  7.990          H  
ATOM    588 2HE  MET A  38      19.863 -13.860   6.134  1.00  7.990          H  
ATOM    589 3HE  MET A  38      20.093 -13.700   4.392  1.00  7.990          H  
ATOM    590  N   ASP A  39      24.317  -8.979   5.324  1.00  5.860          N  
ATOM    591  CA  ASP A  39      25.207  -8.514   6.367  1.00  5.890          C  
ATOM    592  C   ASP A  39      24.400  -7.600   7.266  1.00  5.270          C  
ATOM    593  O   ASP A  39      23.968  -6.529   6.842  1.00  5.130          O  
ATOM    594  CB  ASP A  39      26.390  -7.774   5.741  1.00  8.230          C  
ATOM    595  CG  ASP A  39      27.488  -7.328   6.712  1.00  8.230          C  
ATOM    596  OD1 ASP A  39      27.226  -6.978   7.868  1.00  8.230          O  
ATOM    597  OD2 ASP A  39      28.624  -7.344   6.275  1.00  8.230          O  
ATOM    598  H   ASP A  39      24.489  -8.747   4.357  1.00  7.030          H  
ATOM    599  HA  ASP A  39      25.566  -9.365   6.946  1.00  7.070          H  
ATOM    600 1HB  ASP A  39      26.848  -8.413   4.992  1.00  9.880          H  
ATOM    601 2HB  ASP A  39      26.015  -6.893   5.220  1.00  9.880          H  
ATOM    602  N   ALA A  40      24.219  -8.005   8.527  1.00  5.200          N  
ATOM    603  CA  ALA A  40      23.351  -7.288   9.456  1.00  4.850          C  
ATOM    604  C   ALA A  40      23.765  -5.848   9.624  1.00  4.860          C  
ATOM    605  O   ALA A  40      22.925  -4.998   9.915  1.00  4.790          O  
ATOM    606  CB  ALA A  40      23.335  -7.958  10.820  1.00  6.930          C  
ATOM    607  H   ALA A  40      24.637  -8.880   8.807  1.00  6.240          H  
ATOM    608  HA  ALA A  40      22.342  -7.307   9.046  1.00  5.820          H  
ATOM    609 1HB  ALA A  40      22.650  -7.415  11.479  1.00  8.320          H  
ATOM    610 2HB  ALA A  40      23.000  -8.988  10.717  1.00  8.320          H  
ATOM    611 3HB  ALA A  40      24.337  -7.938  11.242  1.00  8.320          H  
ATOM    612  N   ARG A  41      25.037  -5.526   9.410  1.00  5.150          N  
ATOM    613  CA  ARG A  41      25.493  -4.162   9.615  1.00  5.350          C  
ATOM    614  C   ARG A  41      24.793  -3.170   8.678  1.00  4.660          C  
ATOM    615  O   ARG A  41      24.735  -1.969   8.970  1.00  4.740          O  
ATOM    616  CB  ARG A  41      26.987  -4.096   9.431  1.00  7.410          C  
ATOM    617  CG  ARG A  41      27.777  -4.816  10.508  1.00  7.410          C  
ATOM    618  CD  ARG A  41      29.222  -4.732  10.257  1.00  7.410          C  
ATOM    619  NE  ARG A  41      29.580  -5.436   9.046  1.00  7.410          N  
ATOM    620  CZ  ARG A  41      30.779  -5.372   8.422  1.00  7.410          C  
ATOM    621  NH1 ARG A  41      31.758  -4.618   8.900  1.00  7.410          N  
ATOM    622  NH2 ARG A  41      30.957  -6.074   7.322  1.00  7.410          N  
ATOM    623  H   ARG A  41      25.708  -6.235   9.068  1.00  6.180          H  
ATOM    624  HA  ARG A  41      25.263  -3.882  10.644  1.00  6.420          H  
ATOM    625 1HB  ARG A  41      27.244  -4.531   8.470  1.00  8.890          H  
ATOM    626 2HB  ARG A  41      27.301  -3.093   9.409  1.00  8.890          H  
ATOM    627 1HG  ARG A  41      27.566  -4.356  11.472  1.00  8.890          H  
ATOM    628 2HG  ARG A  41      27.489  -5.866  10.526  1.00  8.890          H  
ATOM    629 1HD  ARG A  41      29.513  -3.698  10.165  1.00  8.890          H  
ATOM    630 2HD  ARG A  41      29.754  -5.190  11.087  1.00  8.890          H  
ATOM    631  HE  ARG A  41      28.850  -6.046   8.624  1.00  8.890          H  
ATOM    632 1HH1 ARG A  41      31.610  -4.073   9.735  1.00  8.890          H  
ATOM    633 2HH1 ARG A  41      32.647  -4.580   8.423  1.00  8.890          H  
ATOM    634 1HH2 ARG A  41      30.169  -6.648   6.955  1.00  8.890          H  
ATOM    635 2HH2 ARG A  41      31.832  -6.051   6.831  1.00  8.890          H  
ATOM    636  N   LEU A  42      24.247  -3.702   7.568  1.00  4.140          N  
ATOM    637  CA  LEU A  42      23.516  -2.987   6.532  1.00  3.600          C  
ATOM    638  C   LEU A  42      22.005  -3.205   6.638  1.00  3.010          C  
ATOM    639  O   LEU A  42      21.271  -2.843   5.713  1.00  3.300          O  
ATOM    640  CB  LEU A  42      23.950  -3.502   5.142  1.00  5.260          C  
ATOM    641  CG  LEU A  42      25.412  -3.296   4.712  1.00  5.260          C  
ATOM    642  CD1 LEU A  42      25.658  -4.033   3.390  1.00  5.260          C  
ATOM    643  CD2 LEU A  42      25.673  -1.811   4.517  1.00  5.260          C  
ATOM    644  H   LEU A  42      24.313  -4.717   7.440  1.00  4.970          H  
ATOM    645  HA  LEU A  42      23.715  -1.924   6.635  1.00  4.320          H  
ATOM    646 1HB  LEU A  42      23.754  -4.578   5.114  1.00  6.310          H  
ATOM    647 2HB  LEU A  42      23.321  -3.033   4.394  1.00  6.310          H  
ATOM    648  HG  LEU A  42      26.085  -3.700   5.470  1.00  6.310          H  
ATOM    649 1HD1 LEU A  42      26.691  -3.890   3.077  1.00  6.310          H  
ATOM    650 2HD1 LEU A  42      25.473  -5.094   3.532  1.00  6.310          H  
ATOM    651 3HD1 LEU A  42      24.994  -3.650   2.615  1.00  6.310          H  
ATOM    652 1HD2 LEU A  42      26.701  -1.663   4.200  1.00  6.310          H  
ATOM    653 2HD2 LEU A  42      24.999  -1.420   3.752  1.00  6.310          H  
ATOM    654 3HD2 LEU A  42      25.512  -1.277   5.445  1.00  6.310          H  
ATOM    655  N   ASP A  43      21.523  -3.793   7.744  1.00  2.470          N  
ATOM    656  CA  ASP A  43      20.114  -4.150   7.849  1.00  2.140          C  
ATOM    657  C   ASP A  43      19.238  -2.982   7.381  1.00  1.530          C  
ATOM    658  O   ASP A  43      19.332  -1.883   7.948  1.00  1.380          O  
ATOM    659  CB  ASP A  43      19.737  -4.566   9.280  1.00  3.130          C  
ATOM    660  CG  ASP A  43      18.365  -5.103   9.331  1.00  3.130          C  
ATOM    661  OD1 ASP A  43      17.467  -4.404   8.864  1.00  3.130          O  
ATOM    662  OD2 ASP A  43      18.168  -6.199   9.841  1.00  3.130          O  
ATOM    663  H   ASP A  43      22.148  -4.058   8.509  1.00  2.960          H  
ATOM    664  HA  ASP A  43      19.981  -5.018   7.219  1.00  2.570          H  
ATOM    665 1HB  ASP A  43      20.435  -5.321   9.644  1.00  3.750          H  
ATOM    666 2HB  ASP A  43      19.799  -3.728   9.944  1.00  3.750          H  
ATOM    667  N   PRO A  44      18.368  -3.201   6.359  1.00  1.580          N  
ATOM    668  CA  PRO A  44      17.572  -2.217   5.668  1.00  1.570          C  
ATOM    669  C   PRO A  44      16.640  -1.453   6.522  1.00  1.380          C  
ATOM    670  O   PRO A  44      16.225  -0.375   6.137  1.00  1.610          O  
ATOM    671  CB  PRO A  44      16.843  -3.023   4.595  1.00  2.350          C  
ATOM    672  CG  PRO A  44      16.809  -4.378   5.118  1.00  2.350          C  
ATOM    673  CD  PRO A  44      18.109  -4.571   5.862  1.00  2.350          C  
ATOM    674  HA  PRO A  44      18.248  -1.520   5.229  1.00  1.880          H  
ATOM    675 1HB  PRO A  44      15.844  -2.614   4.433  1.00  2.830          H  
ATOM    676 2HB  PRO A  44      17.382  -2.949   3.638  1.00  2.830          H  
ATOM    677 1HG  PRO A  44      15.972  -4.409   5.777  1.00  2.830          H  
ATOM    678 2HG  PRO A  44      16.626  -5.100   4.334  1.00  2.830          H  
ATOM    679 1HD  PRO A  44      17.907  -5.280   6.662  1.00  2.830          H  
ATOM    680 2HD  PRO A  44      18.926  -4.901   5.206  1.00  2.830          H  
ATOM    681  N   ALA A  45      16.296  -1.934   7.705  1.00  1.300          N  
ATOM    682  CA  ALA A  45      15.380  -1.132   8.513  1.00  1.320          C  
ATOM    683  C   ALA A  45      15.912   0.288   8.626  1.00  1.200          C  
ATOM    684  O   ALA A  45      15.143   1.252   8.569  1.00  1.340          O  
ATOM    685  CB  ALA A  45      15.155  -1.719   9.849  1.00  1.840          C  
ATOM    686  H   ALA A  45      16.710  -2.820   8.052  1.00  1.560          H  
ATOM    687  HA  ALA A  45      14.424  -1.087   7.988  1.00  1.580          H  
ATOM    688 1HB  ALA A  45      14.472  -1.128  10.420  1.00  2.210          H  
ATOM    689 2HB  ALA A  45      14.749  -2.690   9.681  1.00  2.210          H  
ATOM    690 3HB  ALA A  45      16.080  -1.774  10.363  1.00  2.210          H  
ATOM    691  N   LYS A  46      17.259   0.409   8.713  1.00  1.200          N  
ATOM    692  CA  LYS A  46      17.969   1.673   8.825  1.00  1.350          C  
ATOM    693  C   LYS A  46      17.458   2.698   7.828  1.00  1.530          C  
ATOM    694  O   LYS A  46      17.322   3.875   8.152  1.00  1.820          O  
ATOM    695  CB  LYS A  46      19.445   1.426   8.514  1.00  1.830          C  
ATOM    696  CG  LYS A  46      20.371   2.650   8.502  1.00  1.830          C  
ATOM    697  CD  LYS A  46      21.777   2.215   8.035  1.00  1.830          C  
ATOM    698  CE  LYS A  46      22.667   3.395   7.664  1.00  1.830          C  
ATOM    699  NZ  LYS A  46      23.291   4.009   8.828  1.00  1.830          N  
ATOM    700  H   LYS A  46      17.838  -0.438   8.682  1.00  1.440          H  
ATOM    701  HA  LYS A  46      17.854   2.052   9.830  1.00  1.620          H  
ATOM    702 1HB  LYS A  46      19.841   0.745   9.233  1.00  2.200          H  
ATOM    703 2HB  LYS A  46      19.521   0.918   7.568  1.00  2.200          H  
ATOM    704 1HG  LYS A  46      19.983   3.413   7.818  1.00  2.200          H  
ATOM    705 2HG  LYS A  46      20.424   3.076   9.505  1.00  2.200          H  
ATOM    706 1HD  LYS A  46      22.262   1.666   8.846  1.00  2.200          H  
ATOM    707 2HD  LYS A  46      21.705   1.549   7.182  1.00  2.200          H  
ATOM    708 1HE  LYS A  46      23.448   3.056   6.982  1.00  2.200          H  
ATOM    709 2HE  LYS A  46      22.057   4.141   7.155  1.00  2.200          H  
ATOM    710 1HZ  LYS A  46      23.866   4.784   8.526  1.00  2.200          H  
ATOM    711 2HZ  LYS A  46      22.606   4.348   9.482  1.00  2.200          H  
ATOM    712 3HZ  LYS A  46      23.895   3.287   9.271  1.00  2.200          H  
ATOM    713  N   TYR A  47      17.258   2.241   6.594  1.00  1.560          N  
ATOM    714  CA  TYR A  47      16.831   3.015   5.455  1.00  1.850          C  
ATOM    715  C   TYR A  47      15.580   2.409   4.813  1.00  1.740          C  
ATOM    716  O   TYR A  47      15.366   2.582   3.617  1.00  2.020          O  
ATOM    717  CB  TYR A  47      17.985   3.161   4.458  1.00  2.470          C  
ATOM    718  CG  TYR A  47      18.622   1.846   4.102  1.00  2.470          C  
ATOM    719  CD1 TYR A  47      18.143   1.044   3.091  1.00  2.470          C  
ATOM    720  CD2 TYR A  47      19.698   1.439   4.847  1.00  2.470          C  
ATOM    721  CE1 TYR A  47      18.760  -0.158   2.856  1.00  2.470          C  
ATOM    722  CE2 TYR A  47      20.299   0.246   4.616  1.00  2.470          C  
ATOM    723  CZ  TYR A  47      19.838  -0.546   3.620  1.00  2.470          C  
ATOM    724  OH  TYR A  47      20.386  -1.770   3.417  1.00  2.470          O  
ATOM    725  H   TYR A  47      17.357   1.241   6.418  1.00  1.870          H  
ATOM    726  HA  TYR A  47      16.576   4.009   5.805  1.00  2.220          H  
ATOM    727 1HB  TYR A  47      17.627   3.633   3.542  1.00  2.970          H  
ATOM    728 2HB  TYR A  47      18.753   3.810   4.882  1.00  2.970          H  
ATOM    729  HD1 TYR A  47      17.280   1.351   2.502  1.00  2.970          H  
ATOM    730  HD2 TYR A  47      20.055   2.080   5.636  1.00  2.970          H  
ATOM    731  HE1 TYR A  47      18.397  -0.822   2.097  1.00  2.970          H  
ATOM    732  HE2 TYR A  47      21.141  -0.076   5.228  1.00  2.970          H  
ATOM    733  HH  TYR A  47      20.881  -2.056   4.226  1.00  2.970          H  
ATOM    734  N   ALA A  48      14.758   1.668   5.574  1.00  1.440          N  
ATOM    735  CA  ALA A  48      13.549   1.105   4.964  1.00  1.430          C  
ATOM    736  C   ALA A  48      12.300   1.398   5.768  1.00  1.740          C  
ATOM    737  O   ALA A  48      11.297   0.703   5.637  1.00  2.170          O  
ATOM    738  CB  ALA A  48      13.658  -0.400   4.743  1.00  2.010          C  
ATOM    739  H   ALA A  48      14.963   1.524   6.568  1.00  1.730          H  
ATOM    740  HA  ALA A  48      13.432   1.582   4.013  1.00  1.720          H  
ATOM    741 1HB  ALA A  48      12.763  -0.763   4.245  1.00  2.410          H  
ATOM    742 2HB  ALA A  48      14.529  -0.599   4.120  1.00  2.410          H  
ATOM    743 3HB  ALA A  48      13.766  -0.900   5.695  1.00  2.410          H  
ATOM    744  N   GLY A  49      12.365   2.377   6.641  1.00  1.660          N  
ATOM    745  CA  GLY A  49      11.192   2.761   7.406  1.00  1.950          C  
ATOM    746  C   GLY A  49      10.773   1.755   8.478  1.00  1.910          C  
ATOM    747  O   GLY A  49       9.600   1.716   8.854  1.00  2.190          O  
ATOM    748  H   GLY A  49      13.230   2.891   6.727  1.00  1.990          H  
ATOM    749 1HA  GLY A  49      11.384   3.714   7.859  1.00  2.340          H  
ATOM    750 2HA  GLY A  49      10.361   2.921   6.719  1.00  2.340          H  
ATOM    751  N   LEU A  50      11.694   0.915   8.970  1.00  1.660          N  
ATOM    752  CA  LEU A  50      11.271  -0.121   9.919  1.00  1.710          C  
ATOM    753  C   LEU A  50      11.951  -0.050  11.279  1.00  1.730          C  
ATOM    754  O   LEU A  50      13.019   0.531  11.418  1.00  1.650          O  
ATOM    755  CB  LEU A  50      11.502  -1.497   9.264  1.00  2.370          C  
ATOM    756  CG  LEU A  50      10.838  -1.671   7.875  1.00  2.370          C  
ATOM    757  CD1 LEU A  50      11.275  -2.923   7.250  1.00  2.370          C  
ATOM    758  CD2 LEU A  50       9.328  -1.674   7.989  1.00  2.370          C  
ATOM    759  H   LEU A  50      12.681   1.004   8.707  1.00  1.990          H  
ATOM    760  HA  LEU A  50      10.210  -0.003  10.107  1.00  2.050          H  
ATOM    761 1HB  LEU A  50      12.535  -1.651   9.139  1.00  2.850          H  
ATOM    762 2HB  LEU A  50      11.120  -2.274   9.926  1.00  2.850          H  
ATOM    763  HG  LEU A  50      11.152  -0.887   7.258  1.00  2.850          H  
ATOM    764 1HD1 LEU A  50      10.817  -3.015   6.264  1.00  2.850          H  
ATOM    765 2HD1 LEU A  50      12.362  -2.944   7.147  1.00  2.850          H  
ATOM    766 3HD1 LEU A  50      10.941  -3.720   7.875  1.00  2.850          H  
ATOM    767 1HD2 LEU A  50       8.896  -1.793   6.994  1.00  2.850          H  
ATOM    768 2HD2 LEU A  50       9.008  -2.503   8.617  1.00  2.850          H  
ATOM    769 3HD2 LEU A  50       8.970  -0.747   8.411  1.00  2.850          H  
ATOM    770  N   SER A  51      11.304  -0.640  12.284  1.00  1.850          N  
ATOM    771  CA  SER A  51      11.834  -0.771  13.653  1.00  1.970          C  
ATOM    772  C   SER A  51      12.780  -1.975  13.745  1.00  1.680          C  
ATOM    773  O   SER A  51      12.931  -2.713  12.759  1.00  1.540          O  
ATOM    774  CB  SER A  51      10.700  -0.922  14.652  1.00  2.710          C  
ATOM    775  OG  SER A  51       9.880   0.221  14.672  1.00  2.710          O  
ATOM    776  H   SER A  51      10.396  -1.034  12.086  1.00  2.220          H  
ATOM    777  HA  SER A  51      12.402   0.130  13.898  1.00  2.360          H  
ATOM    778 1HB  SER A  51      10.109  -1.787  14.394  1.00  3.250          H  
ATOM    779 2HB  SER A  51      11.112  -1.097  15.645  1.00  3.250          H  
ATOM    780  HG  SER A  51       9.247   0.081  15.381  1.00  3.250          H  
ATOM    781  N   GLU A  52      13.430  -2.175  14.904  1.00  1.710          N  
ATOM    782  CA  GLU A  52      14.372  -3.285  15.058  1.00  1.670          C  
ATOM    783  C   GLU A  52      13.885  -4.584  15.786  1.00  1.780          C  
ATOM    784  O   GLU A  52      12.738  -4.652  16.234  1.00  1.870          O  
ATOM    785  CB  GLU A  52      15.639  -2.763  15.758  1.00  2.350          C  
ATOM    786  CG  GLU A  52      15.491  -2.426  17.274  1.00  2.350          C  
ATOM    787  CD  GLU A  52      14.851  -1.080  17.551  1.00  2.350          C  
ATOM    788  OE1 GLU A  52      14.319  -0.500  16.631  1.00  2.350          O  
ATOM    789  OE2 GLU A  52      14.892  -0.640  18.672  1.00  2.350          O  
ATOM    790  H   GLU A  52      13.304  -1.518  15.676  1.00  2.050          H  
ATOM    791  HA  GLU A  52      14.627  -3.516  14.063  1.00  2.000          H  
ATOM    792 1HB  GLU A  52      16.436  -3.502  15.659  1.00  2.820          H  
ATOM    793 2HB  GLU A  52      15.979  -1.862  15.249  1.00  2.820          H  
ATOM    794 1HG  GLU A  52      14.896  -3.198  17.759  1.00  2.820          H  
ATOM    795 2HG  GLU A  52      16.483  -2.446  17.726  1.00  2.820          H  
ATOM    796  N   GLY A  53      14.784  -5.613  15.891  1.00  1.970          N  
ATOM    797  CA  GLY A  53      14.558  -6.884  16.635  1.00  2.350          C  
ATOM    798  C   GLY A  53      14.595  -8.273  15.896  1.00  2.480          C  
ATOM    799  O   GLY A  53      15.310  -9.155  16.377  1.00  2.880          O  
ATOM    800  H   GLY A  53      15.711  -5.521  15.457  1.00  2.360          H  
ATOM    801 1HA  GLY A  53      15.288  -6.918  17.441  1.00  2.820          H  
ATOM    802 2HA  GLY A  53      13.596  -6.800  17.139  1.00  2.820          H  
ATOM    803  N   ASP A  54      13.859  -8.427  14.761  1.00  2.710          N  
ATOM    804  CA  ASP A  54      14.221  -9.839  14.422  1.00  3.170          C  
ATOM    805  C   ASP A  54      13.904 -10.122  12.915  1.00  2.650          C  
ATOM    806  O   ASP A  54      12.950 -10.838  12.598  1.00  2.950          O  
ATOM    807  CB  ASP A  54      13.428 -10.869  15.273  1.00  4.250          C  
ATOM    808  CG  ASP A  54      13.935 -12.331  15.109  1.00  4.250          C  
ATOM    809  OD1 ASP A  54      15.031 -12.520  14.624  1.00  4.250          O  
ATOM    810  OD2 ASP A  54      13.211 -13.237  15.478  1.00  4.250          O  
ATOM    811  H   ASP A  54      13.403  -8.743  13.915  1.00  3.250          H  
ATOM    812  HA  ASP A  54      15.295  -9.993  14.526  1.00  3.800          H  
ATOM    813 1HB  ASP A  54      13.460 -10.623  16.330  1.00  5.100          H  
ATOM    814 2HB  ASP A  54      12.387 -10.843  14.972  1.00  5.100          H  
ATOM    815  N   ALA A  55      14.659  -9.498  12.016  1.00  1.830          N  
ATOM    816  CA  ALA A  55      14.503  -9.494  10.552  1.00  1.580          C  
ATOM    817  C   ALA A  55      14.907 -10.796   9.914  1.00  1.540          C  
ATOM    818  O   ALA A  55      15.742 -11.520  10.455  1.00  1.690          O  
ATOM    819  CB  ALA A  55      15.318  -8.384   9.927  1.00  2.310          C  
ATOM    820  H   ALA A  55      15.401  -8.906  12.396  1.00  2.200          H  
ATOM    821  HA  ALA A  55      13.463  -9.315  10.321  1.00  1.900          H  
ATOM    822 1HB  ALA A  55      15.153  -8.390   8.859  1.00  2.770          H  
ATOM    823 2HB  ALA A  55      15.003  -7.439  10.322  1.00  2.770          H  
ATOM    824 3HB  ALA A  55      16.376  -8.525  10.134  1.00  2.770          H  
ATOM    825  N   HIS A  56      14.375 -11.058   8.716  1.00  1.480          N  
ATOM    826  CA  HIS A  56      14.711 -12.254   7.959  1.00  1.540          C  
ATOM    827  C   HIS A  56      15.207 -11.860   6.589  1.00  1.560          C  
ATOM    828  O   HIS A  56      14.614 -12.174   5.542  1.00  1.890          O  
ATOM    829  CB  HIS A  56      13.539 -13.201   7.898  1.00  2.130          C  
ATOM    830  CG  HIS A  56      13.158 -13.644   9.255  1.00  2.130          C  
ATOM    831  ND1 HIS A  56      13.928 -14.503  10.017  1.00  2.130          N  
ATOM    832  CD2 HIS A  56      12.107 -13.328   9.998  1.00  2.130          C  
ATOM    833  CE1 HIS A  56      13.342 -14.690  11.177  1.00  2.130          C  
ATOM    834  NE2 HIS A  56      12.233 -13.987  11.194  1.00  2.130          N  
ATOM    835  H   HIS A  56      13.686 -10.428   8.293  1.00  1.780          H  
ATOM    836  HA  HIS A  56      15.527 -12.781   8.451  1.00  1.850          H  
ATOM    837 1HB  HIS A  56      12.690 -12.692   7.459  1.00  2.560          H  
ATOM    838 2HB  HIS A  56      13.770 -14.033   7.274  1.00  2.560          H  
ATOM    839  HD2 HIS A  56      11.333 -12.674   9.690  1.00  2.560          H  
ATOM    840  HE1 HIS A  56      13.713 -15.309  11.992  1.00  2.560          H  
ATOM    841  HE2 HIS A  56      11.586 -13.934  11.966  1.00  2.560          H  
ATOM    842  N   VAL A  57      16.302 -11.101   6.649  1.00  1.530          N  
ATOM    843  CA  VAL A  57      16.979 -10.535   5.500  1.00  1.850          C  
ATOM    844  C   VAL A  57      17.395 -11.664   4.582  1.00  1.810          C  
ATOM    845  O   VAL A  57      17.705 -12.766   5.032  1.00  1.890          O  
ATOM    846  CB  VAL A  57      18.208  -9.700   5.929  1.00  2.460          C  
ATOM    847  CG1 VAL A  57      17.771  -8.505   6.776  1.00  2.460          C  
ATOM    848  CG2 VAL A  57      19.168 -10.574   6.708  1.00  2.460          C  
ATOM    849  H   VAL A  57      16.680 -10.956   7.574  1.00  1.840          H  
ATOM    850  HA  VAL A  57      16.288  -9.886   4.961  1.00  2.220          H  
ATOM    851  HB  VAL A  57      18.712  -9.312   5.036  1.00  2.950          H  
ATOM    852 1HG1 VAL A  57      18.645  -7.913   7.066  1.00  2.950          H  
ATOM    853 2HG1 VAL A  57      17.109  -7.894   6.194  1.00  2.950          H  
ATOM    854 3HG1 VAL A  57      17.263  -8.846   7.670  1.00  2.950          H  
ATOM    855 1HG2 VAL A  57      20.045  -9.989   6.997  1.00  2.950          H  
ATOM    856 2HG2 VAL A  57      18.690 -10.965   7.600  1.00  2.950          H  
ATOM    857 3HG2 VAL A  57      19.479 -11.394   6.084  1.00  2.950          H  
ATOM    858  N   ILE A  58      17.382 -11.371   3.306  1.00  1.790          N  
ATOM    859  CA  ILE A  58      17.674 -12.308   2.254  1.00  1.740          C  
ATOM    860  C   ILE A  58      19.093 -12.336   1.688  1.00  1.910          C  
ATOM    861  O   ILE A  58      19.632 -11.334   1.249  1.00  2.110          O  
ATOM    862  CB  ILE A  58      16.608 -12.040   1.190  1.00  2.460          C  
ATOM    863  CG1 ILE A  58      15.293 -12.643   1.635  1.00  2.460          C  
ATOM    864  CG2 ILE A  58      16.980 -12.344  -0.125  1.00  2.460          C  
ATOM    865  CD1 ILE A  58      14.360 -11.683   2.274  1.00  2.460          C  
ATOM    866  H   ILE A  58      17.115 -10.425   3.016  1.00  2.150          H  
ATOM    867  HA  ILE A  58      17.488 -13.302   2.658  1.00  2.090          H  
ATOM    868  HB  ILE A  58      16.421 -10.992   1.211  1.00  2.950          H  
ATOM    869 1HG1 ILE A  58      14.819 -13.085   0.781  1.00  2.950          H  
ATOM    870 2HG1 ILE A  58      15.485 -13.435   2.361  1.00  2.950          H  
ATOM    871 1HG2 ILE A  58      16.163 -12.081  -0.780  1.00  2.950          H  
ATOM    872 2HG2 ILE A  58      17.876 -11.796  -0.397  1.00  2.950          H  
ATOM    873 3HG2 ILE A  58      17.165 -13.284  -0.204  1.00  2.950          H  
ATOM    874 1HD1 ILE A  58      13.475 -12.217   2.547  1.00  2.950          H  
ATOM    875 2HD1 ILE A  58      14.786 -11.251   3.159  1.00  2.950          H  
ATOM    876 3HD1 ILE A  58      14.113 -10.896   1.578  1.00  2.950          H  
ATOM    877  N   ARG A  59      19.685 -13.527   1.680  1.00  1.960          N  
ATOM    878  CA  ARG A  59      21.034 -13.727   1.161  1.00  2.210          C  
ATOM    879  C   ARG A  59      21.065 -13.730  -0.364  1.00  1.810          C  
ATOM    880  O   ARG A  59      20.149 -14.256  -1.010  1.00  2.050          O  
ATOM    881  CB  ARG A  59      21.646 -15.023   1.689  1.00  2.990          C  
ATOM    882  CG  ARG A  59      23.107 -15.271   1.273  1.00  2.990          C  
ATOM    883  CD  ARG A  59      23.683 -16.477   1.889  1.00  2.990          C  
ATOM    884  NE  ARG A  59      23.921 -16.335   3.334  1.00  2.990          N  
ATOM    885  CZ  ARG A  59      25.011 -15.736   3.894  1.00  2.990          C  
ATOM    886  NH1 ARG A  59      25.931 -15.180   3.140  1.00  2.990          N  
ATOM    887  NH2 ARG A  59      25.154 -15.708   5.213  1.00  2.990          N  
ATOM    888  H   ARG A  59      19.181 -14.312   2.066  1.00  2.350          H  
ATOM    889  HA  ARG A  59      21.654 -12.901   1.507  1.00  2.650          H  
ATOM    890 1HB  ARG A  59      21.609 -15.034   2.759  1.00  3.590          H  
ATOM    891 2HB  ARG A  59      21.059 -15.870   1.332  1.00  3.590          H  
ATOM    892 1HG  ARG A  59      23.171 -15.446   0.203  1.00  3.590          H  
ATOM    893 2HG  ARG A  59      23.715 -14.407   1.543  1.00  3.590          H  
ATOM    894 1HD  ARG A  59      22.968 -17.287   1.748  1.00  3.590          H  
ATOM    895 2HD  ARG A  59      24.620 -16.746   1.399  1.00  3.590          H  
ATOM    896  HE  ARG A  59      23.233 -16.732   3.966  1.00  3.590          H  
ATOM    897 1HH1 ARG A  59      25.833 -15.185   2.139  1.00  3.590          H  
ATOM    898 2HH1 ARG A  59      26.735 -14.741   3.562  1.00  3.590          H  
ATOM    899 1HH2 ARG A  59      24.463 -16.145   5.813  1.00  3.590          H  
ATOM    900 2HH2 ARG A  59      25.959 -15.261   5.625  1.00  3.590          H  
ATOM    901  N   ASN A  60      22.214 -13.281  -0.912  1.00  1.910          N  
ATOM    902  CA  ASN A  60      22.499 -13.228  -2.357  1.00  2.000          C  
ATOM    903  C   ASN A  60      21.697 -12.153  -3.091  1.00  1.680          C  
ATOM    904  O   ASN A  60      21.033 -12.418  -4.090  1.00  2.110          O  
ATOM    905  CB  ASN A  60      22.268 -14.604  -2.992  1.00  2.760          C  
ATOM    906  CG  ASN A  60      22.877 -14.762  -4.351  1.00  2.760          C  
ATOM    907  OD1 ASN A  60      23.793 -14.044  -4.730  1.00  2.760          O  
ATOM    908  ND2 ASN A  60      22.394 -15.718  -5.095  1.00  2.760          N  
ATOM    909  H   ASN A  60      22.898 -12.900  -0.273  1.00  2.290          H  
ATOM    910  HA  ASN A  60      23.557 -12.978  -2.480  1.00  2.400          H  
ATOM    911 1HB  ASN A  60      22.667 -15.382  -2.340  1.00  3.320          H  
ATOM    912 2HB  ASN A  60      21.201 -14.791  -3.104  1.00  3.320          H  
ATOM    913 1HD2 ASN A  60      22.774 -15.876  -6.005  1.00  3.320          H  
ATOM    914 2HD2 ASN A  60      21.659 -16.296  -4.740  1.00  3.320          H  
ATOM    915  N   ALA A  61      21.784 -10.917  -2.589  1.00  1.960          N  
ATOM    916  CA  ALA A  61      21.099  -9.793  -3.212  1.00  2.540          C  
ATOM    917  C   ALA A  61      21.943  -8.531  -3.420  1.00  2.510          C  
ATOM    918  O   ALA A  61      21.422  -7.416  -3.297  1.00  3.050          O  
ATOM    919  CB  ALA A  61      19.954  -9.420  -2.357  1.00  3.320          C  
ATOM    920  H   ALA A  61      22.307 -10.767  -1.739  1.00  2.350          H  
ATOM    921  HA  ALA A  61      20.741 -10.123  -4.188  1.00  3.050          H  
ATOM    922 1HB  ALA A  61      19.412  -8.616  -2.820  1.00  3.990          H  
ATOM    923 2HB  ALA A  61      19.340 -10.259  -2.214  1.00  3.990          H  
ATOM    924 3HB  ALA A  61      20.337  -9.113  -1.435  1.00  3.990          H  
ATOM    925  N   GLY A  62      23.229  -8.664  -3.758  1.00  2.430          N  
ATOM    926  CA  GLY A  62      24.051  -7.465  -3.991  1.00  2.840          C  
ATOM    927  C   GLY A  62      23.466  -6.648  -5.146  1.00  2.470          C  
ATOM    928  O   GLY A  62      23.388  -5.421  -5.072  1.00  2.890          O  
ATOM    929  H   GLY A  62      23.645  -9.576  -3.879  1.00  2.920          H  
ATOM    930 1HA  GLY A  62      24.077  -6.860  -3.088  1.00  3.410          H  
ATOM    931 2HA  GLY A  62      25.080  -7.753  -4.214  1.00  3.410          H  
ATOM    932  N   GLY A  63      22.947  -7.370  -6.156  1.00  2.440          N  
ATOM    933  CA  GLY A  63      22.271  -6.835  -7.344  1.00  2.820          C  
ATOM    934  C   GLY A  63      22.650  -7.445  -8.700  1.00  2.370          C  
ATOM    935  O   GLY A  63      21.983  -7.198  -9.704  1.00  2.390          O  
ATOM    936  H   GLY A  63      23.131  -8.362  -6.092  1.00  2.930          H  
ATOM    937 1HA  GLY A  63      21.215  -7.012  -7.216  1.00  3.380          H  
ATOM    938 2HA  GLY A  63      22.390  -5.759  -7.378  1.00  3.380          H  
ATOM    939  N   ARG A  64      23.672  -8.278  -8.765  1.00  2.590          N  
ATOM    940  CA  ARG A  64      24.053  -8.895 -10.039  1.00  2.820          C  
ATOM    941  C   ARG A  64      23.942 -10.408  -9.905  1.00  2.680          C  
ATOM    942  O   ARG A  64      24.515 -11.172 -10.689  1.00  3.190          O  
ATOM    943  CB  ARG A  64      25.458  -8.518 -10.478  1.00  3.860          C  
ATOM    944  CG  ARG A  64      25.748  -7.009 -10.649  1.00  3.860          C  
ATOM    945  CD  ARG A  64      24.853  -6.290 -11.616  1.00  3.860          C  
ATOM    946  NE  ARG A  64      24.866  -6.867 -12.951  1.00  3.860          N  
ATOM    947  CZ  ARG A  64      25.786  -6.644 -13.904  1.00  3.860          C  
ATOM    948  NH1 ARG A  64      26.832  -5.875 -13.736  1.00  3.860          N  
ATOM    949  NH2 ARG A  64      25.629  -7.214 -15.047  1.00  3.860          N  
ATOM    950  H   ARG A  64      24.211  -8.492  -7.932  1.00  3.110          H  
ATOM    951  HA  ARG A  64      23.358  -8.583 -10.815  1.00  3.380          H  
ATOM    952 1HB  ARG A  64      26.159  -8.895  -9.743  1.00  4.630          H  
ATOM    953 2HB  ARG A  64      25.685  -9.004 -11.425  1.00  4.630          H  
ATOM    954 1HG  ARG A  64      25.674  -6.529  -9.677  1.00  4.630          H  
ATOM    955 2HG  ARG A  64      26.756  -6.897 -11.019  1.00  4.630          H  
ATOM    956 1HD  ARG A  64      23.831  -6.307 -11.250  1.00  4.630          H  
ATOM    957 2HD  ARG A  64      25.166  -5.251 -11.685  1.00  4.630          H  
ATOM    958  HE  ARG A  64      24.063  -7.472 -13.225  1.00  4.630          H  
ATOM    959 1HH1 ARG A  64      26.999  -5.403 -12.865  1.00  4.630          H  
ATOM    960 2HH1 ARG A  64      27.466  -5.766 -14.550  1.00  4.630          H  
ATOM    961 1HH2 ARG A  64      24.797  -7.803 -15.193  1.00  4.630          H  
ATOM    962 2HH2 ARG A  64      26.334  -7.041 -15.774  1.00  4.630          H  
ATOM    963  N   ALA A  65      23.229 -10.820  -8.868  1.00  2.310          N  
ATOM    964  CA  ALA A  65      22.961 -12.208  -8.549  1.00  2.290          C  
ATOM    965  C   ALA A  65      22.110 -12.816  -9.649  1.00  2.210          C  
ATOM    966  O   ALA A  65      21.318 -12.117 -10.287  1.00  2.580          O  
ATOM    967  CB  ALA A  65      22.270 -12.325  -7.201  1.00  3.210          C  
ATOM    968  H   ALA A  65      22.820 -10.105  -8.290  1.00  2.770          H  
ATOM    969  HA  ALA A  65      23.908 -12.747  -8.512  1.00  2.750          H  
ATOM    970 1HB  ALA A  65      22.089 -13.373  -6.981  1.00  3.860          H  
ATOM    971 2HB  ALA A  65      22.901 -11.898  -6.423  1.00  3.860          H  
ATOM    972 3HB  ALA A  65      21.322 -11.796  -7.225  1.00  3.860          H  
ATOM    973  N   SER A  66      22.264 -14.112  -9.856  1.00  1.920          N  
ATOM    974  CA  SER A  66      21.489 -14.834 -10.848  1.00  2.000          C  
ATOM    975  C   SER A  66      20.034 -14.972 -10.413  1.00  2.140          C  
ATOM    976  O   SER A  66      19.680 -14.722  -9.254  1.00  2.170          O  
ATOM    977  CB  SER A  66      22.104 -16.200 -11.088  1.00  2.770          C  
ATOM    978  OG  SER A  66      21.979 -17.014  -9.955  1.00  2.770          O  
ATOM    979  H   SER A  66      22.938 -14.629  -9.308  1.00  2.300          H  
ATOM    980  HA  SER A  66      21.514 -14.269 -11.781  1.00  2.400          H  
ATOM    981 1HB  SER A  66      21.619 -16.677 -11.937  1.00  3.320          H  
ATOM    982 2HB  SER A  66      23.159 -16.083 -11.339  1.00  3.320          H  
ATOM    983  HG  SER A  66      22.316 -17.887 -10.211  1.00  3.320          H  
ATOM    984  N   ASP A  67      19.184 -15.438 -11.340  1.00  2.410          N  
ATOM    985  CA  ASP A  67      17.748 -15.590 -11.102  1.00  2.740          C  
ATOM    986  C   ASP A  67      17.425 -16.325  -9.806  1.00  2.780          C  
ATOM    987  O   ASP A  67      16.497 -15.930  -9.088  1.00  3.050          O  
ATOM    988  CB  ASP A  67      17.088 -16.389 -12.234  1.00  3.700          C  
ATOM    989  CG  ASP A  67      16.977 -15.672 -13.613  1.00  3.700          C  
ATOM    990  OD1 ASP A  67      17.330 -14.535 -13.721  1.00  3.700          O  
ATOM    991  OD2 ASP A  67      16.455 -16.297 -14.535  1.00  3.700          O  
ATOM    992  H   ASP A  67      19.538 -15.630 -12.267  1.00  2.890          H  
ATOM    993  HA  ASP A  67      17.303 -14.594 -11.052  1.00  3.290          H  
ATOM    994 1HB  ASP A  67      17.671 -17.298 -12.387  1.00  4.440          H  
ATOM    995 2HB  ASP A  67      16.118 -16.716 -11.910  1.00  4.440          H  
ATOM    996  N   ASP A  68      18.258 -17.317  -9.469  1.00  2.620          N  
ATOM    997  CA  ASP A  68      18.146 -18.191  -8.302  1.00  2.780          C  
ATOM    998  C   ASP A  68      18.052 -17.438  -6.980  1.00  2.440          C  
ATOM    999  O   ASP A  68      17.611 -18.001  -5.979  1.00  2.530          O  
ATOM   1000  CB  ASP A  68      19.347 -19.133  -8.236  1.00  3.830          C  
ATOM   1001  CG  ASP A  68      19.351 -20.217  -9.313  1.00  3.830          C  
ATOM   1002  OD1 ASP A  68      18.333 -20.447  -9.928  1.00  3.830          O  
ATOM   1003  OD2 ASP A  68      20.390 -20.791  -9.521  1.00  3.830          O  
ATOM   1004  H   ASP A  68      18.994 -17.543 -10.127  1.00  3.140          H  
ATOM   1005  HA  ASP A  68      17.242 -18.788  -8.418  1.00  3.340          H  
ATOM   1006 1HB  ASP A  68      20.267 -18.550  -8.318  1.00  4.590          H  
ATOM   1007 2HB  ASP A  68      19.362 -19.624  -7.270  1.00  4.590          H  
ATOM   1008  N   ALA A  69      18.422 -16.151  -6.948  1.00  2.140          N  
ATOM   1009  CA  ALA A  69      18.372 -15.347  -5.724  1.00  1.810          C  
ATOM   1010  C   ALA A  69      16.957 -15.387  -5.138  1.00  1.600          C  
ATOM   1011  O   ALA A  69      16.764 -15.354  -3.921  1.00  1.650          O  
ATOM   1012  CB  ALA A  69      18.802 -13.924  -6.011  1.00  2.670          C  
ATOM   1013  H   ALA A  69      18.760 -15.708  -7.811  1.00  2.570          H  
ATOM   1014  HA  ALA A  69      19.056 -15.776  -4.997  1.00  2.170          H  
ATOM   1015 1HB  ALA A  69      18.786 -13.340  -5.093  1.00  3.200          H  
ATOM   1016 2HB  ALA A  69      19.810 -13.934  -6.412  1.00  3.200          H  
ATOM   1017 3HB  ALA A  69      18.128 -13.475  -6.744  1.00  3.200          H  
ATOM   1018  N   ILE A  70      15.949 -15.535  -6.006  1.00  1.710          N  
ATOM   1019  CA  ILE A  70      14.549 -15.625  -5.597  1.00  1.930          C  
ATOM   1020  C   ILE A  70      14.297 -16.689  -4.530  1.00  1.830          C  
ATOM   1021  O   ILE A  70      13.374 -16.564  -3.724  1.00  2.090          O  
ATOM   1022  CB  ILE A  70      13.662 -15.922  -6.834  1.00  2.610          C  
ATOM   1023  CG1 ILE A  70      12.115 -15.824  -6.512  1.00  2.610          C  
ATOM   1024  CG2 ILE A  70      13.990 -17.314  -7.441  1.00  2.610          C  
ATOM   1025  CD1 ILE A  70      11.595 -14.505  -6.131  1.00  2.610          C  
ATOM   1026  H   ILE A  70      16.167 -15.560  -7.011  1.00  2.050          H  
ATOM   1027  HA  ILE A  70      14.273 -14.657  -5.184  1.00  2.320          H  
ATOM   1028  HB  ILE A  70      13.885 -15.175  -7.587  1.00  3.140          H  
ATOM   1029 1HG1 ILE A  70      11.584 -16.134  -7.401  1.00  3.140          H  
ATOM   1030 2HG1 ILE A  70      11.871 -16.511  -5.708  1.00  3.140          H  
ATOM   1031 1HG2 ILE A  70      13.388 -17.458  -8.339  1.00  3.140          H  
ATOM   1032 2HG2 ILE A  70      15.035 -17.365  -7.707  1.00  3.140          H  
ATOM   1033 3HG2 ILE A  70      13.769 -18.105  -6.742  1.00  3.140          H  
ATOM   1034 1HD1 ILE A  70      10.520 -14.578  -5.964  1.00  3.140          H  
ATOM   1035 2HD1 ILE A  70      12.063 -14.189  -5.236  1.00  3.140          H  
ATOM   1036 3HD1 ILE A  70      11.791 -13.802  -6.913  1.00  3.140          H  
ATOM   1037  N   ARG A  71      15.106 -17.746  -4.502  1.00  1.640          N  
ATOM   1038  CA  ARG A  71      14.907 -18.820  -3.550  1.00  1.710          C  
ATOM   1039  C   ARG A  71      15.019 -18.311  -2.110  1.00  1.700          C  
ATOM   1040  O   ARG A  71      14.352 -18.839  -1.212  1.00  1.890          O  
ATOM   1041  CB  ARG A  71      15.876 -19.954  -3.846  1.00  2.370          C  
ATOM   1042  CG  ARG A  71      15.657 -20.618  -5.259  1.00  2.370          C  
ATOM   1043  CD  ARG A  71      14.349 -21.377  -5.422  1.00  2.370          C  
ATOM   1044  NE  ARG A  71      14.200 -21.877  -6.797  1.00  2.370          N  
ATOM   1045  CZ  ARG A  71      13.104 -22.495  -7.310  1.00  2.370          C  
ATOM   1046  NH1 ARG A  71      12.047 -22.740  -6.558  1.00  2.370          N  
ATOM   1047  NH2 ARG A  71      13.103 -22.838  -8.590  1.00  2.370          N  
ATOM   1048  H   ARG A  71      15.902 -17.784  -5.146  1.00  1.970          H  
ATOM   1049  HA  ARG A  71      13.899 -19.198  -3.679  1.00  2.050          H  
ATOM   1050 1HB  ARG A  71      16.897 -19.566  -3.821  1.00  2.840          H  
ATOM   1051 2HB  ARG A  71      15.801 -20.722  -3.083  1.00  2.840          H  
ATOM   1052 1HG  ARG A  71      15.679 -19.839  -6.022  1.00  2.840          H  
ATOM   1053 2HG  ARG A  71      16.472 -21.317  -5.449  1.00  2.840          H  
ATOM   1054 1HD  ARG A  71      14.335 -22.227  -4.752  1.00  2.840          H  
ATOM   1055 2HD  ARG A  71      13.505 -20.730  -5.213  1.00  2.840          H  
ATOM   1056  HE  ARG A  71      14.975 -21.713  -7.427  1.00  2.840          H  
ATOM   1057 1HH1 ARG A  71      12.046 -22.473  -5.586  1.00  2.840          H  
ATOM   1058 2HH1 ARG A  71      11.231 -23.187  -6.954  1.00  2.840          H  
ATOM   1059 1HH2 ARG A  71      13.915 -22.643  -9.165  1.00  2.840          H  
ATOM   1060 2HH2 ARG A  71      12.289 -23.268  -9.010  1.00  2.840          H  
ATOM   1061  N   SER A  72      15.815 -17.261  -1.877  1.00  1.690          N  
ATOM   1062  CA  SER A  72      15.951 -16.720  -0.541  1.00  1.830          C  
ATOM   1063  C   SER A  72      14.678 -15.955  -0.113  1.00  1.900          C  
ATOM   1064  O   SER A  72      14.436 -15.761   1.087  1.00  2.150          O  
ATOM   1065  CB  SER A  72      17.129 -15.791  -0.472  1.00  2.510          C  
ATOM   1066  OG  SER A  72      18.370 -16.393  -0.625  1.00  2.510          O  
ATOM   1067  H   SER A  72      16.354 -16.812  -2.626  1.00  2.030          H  
ATOM   1068  HA  SER A  72      16.109 -17.540   0.143  1.00  2.200          H  
ATOM   1069 1HB  SER A  72      17.006 -15.075  -1.273  1.00  3.010          H  
ATOM   1070 2HB  SER A  72      17.103 -15.289   0.487  1.00  3.010          H  
ATOM   1071  HG  SER A  72      19.020 -15.631  -0.755  1.00  3.010          H  
ATOM   1072  N   LEU A  73      13.877 -15.478  -1.088  1.00  1.920          N  
ATOM   1073  CA  LEU A  73      12.639 -14.767  -0.793  1.00  2.130          C  
ATOM   1074  C   LEU A  73      11.585 -15.799  -0.488  1.00  2.430          C  
ATOM   1075  O   LEU A  73      10.728 -15.583   0.372  1.00  2.500          O  
ATOM   1076  CB  LEU A  73      12.244 -13.834  -1.957  1.00  2.900          C  
ATOM   1077  CG  LEU A  73      13.164 -12.577  -2.157  1.00  2.900          C  
ATOM   1078  CD1 LEU A  73      12.844 -11.883  -3.439  1.00  2.900          C  
ATOM   1079  CD2 LEU A  73      12.902 -11.581  -1.051  1.00  2.900          C  
ATOM   1080  H   LEU A  73      14.082 -15.669  -2.065  1.00  2.300          H  
ATOM   1081  HA  LEU A  73      12.780 -14.179   0.105  1.00  2.560          H  
ATOM   1082 1HB  LEU A  73      12.285 -14.416  -2.870  1.00  3.480          H  
ATOM   1083 2HB  LEU A  73      11.221 -13.502  -1.820  1.00  3.480          H  
ATOM   1084  HG  LEU A  73      14.208 -12.888  -2.141  1.00  3.480          H  
ATOM   1085 1HD1 LEU A  73      13.455 -11.020  -3.529  1.00  3.480          H  
ATOM   1086 2HD1 LEU A  73      13.030 -12.532  -4.265  1.00  3.480          H  
ATOM   1087 3HD1 LEU A  73      11.800 -11.579  -3.443  1.00  3.480          H  
ATOM   1088 1HD2 LEU A  73      13.517 -10.725  -1.146  1.00  3.480          H  
ATOM   1089 2HD2 LEU A  73      11.888 -11.270  -1.107  1.00  3.480          H  
ATOM   1090 3HD2 LEU A  73      13.078 -12.016  -0.117  1.00  3.480          H  
ATOM   1091  N   VAL A  74      11.699 -16.948  -1.151  1.00  2.720          N  
ATOM   1092  CA  VAL A  74      10.774 -18.039  -0.911  1.00  3.210          C  
ATOM   1093  C   VAL A  74      10.951 -18.463   0.542  1.00  3.140          C  
ATOM   1094  O   VAL A  74       9.963 -18.689   1.238  1.00  3.510          O  
ATOM   1095  CB  VAL A  74      11.013 -19.239  -1.844  1.00  4.300          C  
ATOM   1096  CG1 VAL A  74      10.112 -20.407  -1.431  1.00  4.300          C  
ATOM   1097  CG2 VAL A  74      10.750 -18.838  -3.271  1.00  4.300          C  
ATOM   1098  H   VAL A  74      12.414 -17.009  -1.881  1.00  3.260          H  
ATOM   1099  HA  VAL A  74       9.757 -17.685  -1.056  1.00  3.850          H  
ATOM   1100  HB  VAL A  74      12.035 -19.564  -1.740  1.00  5.160          H  
ATOM   1101 1HG1 VAL A  74      10.295 -21.255  -2.085  1.00  5.160          H  
ATOM   1102 2HG1 VAL A  74      10.309 -20.697  -0.409  1.00  5.160          H  
ATOM   1103 3HG1 VAL A  74       9.065 -20.101  -1.521  1.00  5.160          H  
ATOM   1104 1HG2 VAL A  74      10.932 -19.686  -3.923  1.00  5.160          H  
ATOM   1105 2HG2 VAL A  74       9.712 -18.519  -3.359  1.00  5.160          H  
ATOM   1106 3HG2 VAL A  74      11.402 -18.024  -3.553  1.00  5.160          H  
ATOM   1107  N   ILE A  75      12.205 -18.557   1.019  1.00  2.730          N  
ATOM   1108  CA  ILE A  75      12.445 -18.934   2.409  1.00  2.850          C  
ATOM   1109  C   ILE A  75      11.789 -17.952   3.366  1.00  2.740          C  
ATOM   1110  O   ILE A  75      11.044 -18.355   4.269  1.00  3.110          O  
ATOM   1111  CB  ILE A  75      13.956 -18.942   2.780  1.00  3.940          C  
ATOM   1112  CG1 ILE A  75      14.683 -20.031   2.048  1.00  3.940          C  
ATOM   1113  CG2 ILE A  75      14.143 -19.080   4.320  1.00  3.940          C  
ATOM   1114  CD1 ILE A  75      16.210 -19.937   2.110  1.00  3.940          C  
ATOM   1115  H   ILE A  75      12.988 -18.397   0.374  1.00  3.280          H  
ATOM   1116  HA  ILE A  75      12.021 -19.929   2.578  1.00  3.420          H  
ATOM   1117  HB  ILE A  75      14.397 -17.994   2.459  1.00  4.730          H  
ATOM   1118 1HG1 ILE A  75      14.380 -20.990   2.453  1.00  4.730          H  
ATOM   1119 2HG1 ILE A  75      14.390 -19.985   1.011  1.00  4.730          H  
ATOM   1120 1HG2 ILE A  75      15.189 -19.049   4.580  1.00  4.730          H  
ATOM   1121 2HG2 ILE A  75      13.656 -18.271   4.828  1.00  4.730          H  
ATOM   1122 3HG2 ILE A  75      13.726 -20.001   4.664  1.00  4.730          H  
ATOM   1123 1HD1 ILE A  75      16.653 -20.746   1.539  1.00  4.730          H  
ATOM   1124 2HD1 ILE A  75      16.542 -19.006   1.696  1.00  4.730          H  
ATOM   1125 3HD1 ILE A  75      16.548 -20.002   3.127  1.00  4.730          H  
ATOM   1126  N   SER A  76      12.018 -16.648   3.175  1.00  2.340          N  
ATOM   1127  CA  SER A  76      11.395 -15.734   4.123  1.00  2.280          C  
ATOM   1128  C   SER A  76       9.852 -15.780   4.089  1.00  2.490          C  
ATOM   1129  O   SER A  76       9.199 -15.696   5.143  1.00  2.560          O  
ATOM   1130  CB  SER A  76      11.956 -14.326   4.005  1.00  3.220          C  
ATOM   1131  OG  SER A  76      13.323 -14.313   4.425  1.00  3.220          O  
ATOM   1132  H   SER A  76      12.642 -16.311   2.432  1.00  2.810          H  
ATOM   1133  HA  SER A  76      11.698 -16.068   5.096  1.00  2.740          H  
ATOM   1134 1HB  SER A  76      11.875 -13.984   2.971  1.00  3.860          H  
ATOM   1135 2HB  SER A  76      11.377 -13.661   4.624  1.00  3.860          H  
ATOM   1136  HG  SER A  76      13.572 -13.387   4.715  1.00  3.860          H  
ATOM   1137  N   TYR A  77       9.255 -15.955   2.895  1.00  2.640          N  
ATOM   1138  CA  TYR A  77       7.794 -16.036   2.807  1.00  2.890          C  
ATOM   1139  C   TYR A  77       7.259 -17.296   3.497  1.00  3.030          C  
ATOM   1140  O   TYR A  77       6.326 -17.245   4.306  1.00  3.360          O  
ATOM   1141  CB  TYR A  77       7.283 -16.098   1.341  1.00  3.950          C  
ATOM   1142  CG  TYR A  77       5.751 -16.045   1.277  1.00  3.950          C  
ATOM   1143  CD1 TYR A  77       5.108 -14.814   1.147  1.00  3.950          C  
ATOM   1144  CD2 TYR A  77       4.991 -17.193   1.432  1.00  3.950          C  
ATOM   1145  CE1 TYR A  77       3.747 -14.730   1.180  1.00  3.950          C  
ATOM   1146  CE2 TYR A  77       3.624 -17.104   1.478  1.00  3.950          C  
ATOM   1147  CZ  TYR A  77       3.000 -15.870   1.359  1.00  3.950          C  
ATOM   1148  OH  TYR A  77       1.627 -15.778   1.418  1.00  3.950          O  
ATOM   1149  H   TYR A  77       9.820 -15.984   2.040  1.00  3.170          H  
ATOM   1150  HA  TYR A  77       7.365 -15.177   3.317  1.00  3.470          H  
ATOM   1151 1HB  TYR A  77       7.683 -15.294   0.750  1.00  4.740          H  
ATOM   1152 2HB  TYR A  77       7.616 -17.027   0.878  1.00  4.740          H  
ATOM   1153  HD1 TYR A  77       5.674 -13.916   1.024  1.00  4.740          H  
ATOM   1154  HD2 TYR A  77       5.471 -18.165   1.539  1.00  4.740          H  
ATOM   1155  HE1 TYR A  77       3.259 -13.761   1.082  1.00  4.740          H  
ATOM   1156  HE2 TYR A  77       3.028 -18.005   1.615  1.00  4.740          H  
ATOM   1157  HH  TYR A  77       1.362 -14.861   1.321  1.00  4.740          H  
ATOM   1158  N   LYS A  78       7.835 -18.436   3.100  1.00  2.860          N  
ATOM   1159  CA  LYS A  78       7.420 -19.780   3.476  1.00  3.090          C  
ATOM   1160  C   LYS A  78       7.812 -20.255   4.864  1.00  3.150          C  
ATOM   1161  O   LYS A  78       7.001 -20.863   5.563  1.00  3.370          O  
ATOM   1162  CB  LYS A  78       8.013 -20.773   2.463  1.00  4.230          C  
ATOM   1163  CG  LYS A  78       7.677 -22.248   2.695  1.00  4.230          C  
ATOM   1164  CD  LYS A  78       8.313 -23.136   1.616  1.00  4.230          C  
ATOM   1165  CE  LYS A  78       8.212 -24.625   1.971  1.00  4.230          C  
ATOM   1166  NZ  LYS A  78       6.810 -25.127   1.994  1.00  4.230          N  
ATOM   1167  H   LYS A  78       8.621 -18.373   2.451  1.00  3.430          H  
ATOM   1168  HA  LYS A  78       6.333 -19.814   3.412  1.00  3.710          H  
ATOM   1169 1HB  LYS A  78       7.696 -20.498   1.458  1.00  5.080          H  
ATOM   1170 2HB  LYS A  78       9.099 -20.691   2.488  1.00  5.080          H  
ATOM   1171 1HG  LYS A  78       8.042 -22.564   3.661  1.00  5.080          H  
ATOM   1172 2HG  LYS A  78       6.596 -22.368   2.682  1.00  5.080          H  
ATOM   1173 1HD  LYS A  78       7.828 -22.959   0.654  1.00  5.080          H  
ATOM   1174 2HD  LYS A  78       9.367 -22.877   1.520  1.00  5.080          H  
ATOM   1175 1HE  LYS A  78       8.777 -25.193   1.246  1.00  5.080          H  
ATOM   1176 2HE  LYS A  78       8.650 -24.783   2.947  1.00  5.080          H  
ATOM   1177 1HZ  LYS A  78       6.824 -26.113   2.233  1.00  5.080          H  
ATOM   1178 2HZ  LYS A  78       6.275 -24.624   2.684  1.00  5.080          H  
ATOM   1179 3HZ  LYS A  78       6.388 -25.005   1.087  1.00  5.080          H  
ATOM   1180  N   LEU A  79       9.074 -20.086   5.225  1.00  2.990          N  
ATOM   1181  CA  LEU A  79       9.579 -20.644   6.457  1.00  3.090          C  
ATOM   1182  C   LEU A  79       9.679 -19.624   7.590  1.00  3.030          C  
ATOM   1183  O   LEU A  79       9.456 -19.964   8.752  1.00  3.270          O  
ATOM   1184  CB  LEU A  79      10.960 -21.253   6.133  1.00  4.290          C  
ATOM   1185  CG  LEU A  79      10.947 -22.381   4.998  1.00  4.290          C  
ATOM   1186  CD1 LEU A  79      12.375 -22.838   4.656  1.00  4.290          C  
ATOM   1187  CD2 LEU A  79      10.126 -23.578   5.454  1.00  4.290          C  
ATOM   1188  H   LEU A  79       9.713 -19.561   4.636  1.00  3.590          H  
ATOM   1189  HA  LEU A  79       8.899 -21.420   6.789  1.00  3.710          H  
ATOM   1190 1HB  LEU A  79      11.613 -20.451   5.798  1.00  5.140          H  
ATOM   1191 2HB  LEU A  79      11.377 -21.680   7.044  1.00  5.140          H  
ATOM   1192  HG  LEU A  79      10.509 -21.967   4.096  1.00  5.140          H  
ATOM   1193 1HD1 LEU A  79      12.337 -23.593   3.870  1.00  5.140          H  
ATOM   1194 2HD1 LEU A  79      12.956 -22.011   4.304  1.00  5.140          H  
ATOM   1195 3HD1 LEU A  79      12.852 -23.265   5.536  1.00  5.140          H  
ATOM   1196 1HD2 LEU A  79      10.122 -24.318   4.666  1.00  5.140          H  
ATOM   1197 2HD2 LEU A  79      10.571 -24.004   6.352  1.00  5.140          H  
ATOM   1198 3HD2 LEU A  79       9.105 -23.291   5.666  1.00  5.140          H  
ATOM   1199  N   LEU A  80      10.004 -18.372   7.268  1.00  2.780          N  
ATOM   1200  CA  LEU A  80      10.228 -17.389   8.341  1.00  2.770          C  
ATOM   1201  C   LEU A  80       9.019 -16.464   8.651  1.00  2.890          C  
ATOM   1202  O   LEU A  80       9.072 -15.645   9.584  1.00  2.970          O  
ATOM   1203  CB  LEU A  80      11.485 -16.621   7.982  1.00  3.880          C  
ATOM   1204  CG  LEU A  80      12.745 -17.580   7.712  1.00  3.880          C  
ATOM   1205  CD1 LEU A  80      13.924 -16.794   7.237  1.00  3.880          C  
ATOM   1206  CD2 LEU A  80      13.132 -18.344   8.978  1.00  3.880          C  
ATOM   1207  H   LEU A  80      10.187 -18.150   6.285  1.00  3.340          H  
ATOM   1208  HA  LEU A  80      10.417 -17.933   9.258  1.00  3.320          H  
ATOM   1209 1HB  LEU A  80      11.290 -15.979   7.158  1.00  4.660          H  
ATOM   1210 2HB  LEU A  80      11.733 -16.010   8.831  1.00  4.660          H  
ATOM   1211  HG  LEU A  80      12.483 -18.286   6.929  1.00  4.660          H  
ATOM   1212 1HD1 LEU A  80      14.749 -17.475   7.038  1.00  4.660          H  
ATOM   1213 2HD1 LEU A  80      13.680 -16.257   6.327  1.00  4.660          H  
ATOM   1214 3HD1 LEU A  80      14.223 -16.105   7.993  1.00  4.660          H  
ATOM   1215 1HD2 LEU A  80      13.982 -18.988   8.758  1.00  4.660          H  
ATOM   1216 2HD2 LEU A  80      13.408 -17.633   9.759  1.00  4.660          H  
ATOM   1217 3HD2 LEU A  80      12.316 -18.963   9.327  1.00  4.660          H  
ATOM   1218  N   GLY A  81       7.945 -16.608   7.871  1.00  2.970          N  
ATOM   1219  CA  GLY A  81       6.666 -15.917   8.092  1.00  3.120          C  
ATOM   1220  C   GLY A  81       6.597 -14.396   7.905  1.00  3.100          C  
ATOM   1221  O   GLY A  81       5.846 -13.743   8.635  1.00  3.220          O  
ATOM   1222  H   GLY A  81       8.023 -17.269   7.108  1.00  3.560          H  
ATOM   1223 1HA  GLY A  81       5.935 -16.368   7.419  1.00  3.740          H  
ATOM   1224 2HA  GLY A  81       6.322 -16.158   9.096  1.00  3.740          H  
ATOM   1225  N   THR A  82       7.362 -13.818   6.990  1.00  3.020          N  
ATOM   1226  CA  THR A  82       7.351 -12.354   6.850  1.00  3.060          C  
ATOM   1227  C   THR A  82       6.138 -11.781   6.109  1.00  3.120          C  
ATOM   1228  O   THR A  82       5.420 -12.507   5.425  1.00  3.170          O  
ATOM   1229  CB  THR A  82       8.601 -11.916   6.114  1.00  4.270          C  
ATOM   1230  OG1 THR A  82       8.590 -12.511   4.821  1.00  4.270          O  
ATOM   1231  CG2 THR A  82       9.839 -12.355   6.875  1.00  4.270          C  
ATOM   1232  H   THR A  82       7.959 -14.397   6.387  1.00  3.620          H  
ATOM   1233  HA  THR A  82       7.360 -11.922   7.849  1.00  3.670          H  
ATOM   1234  HB  THR A  82       8.606 -10.836   6.006  1.00  5.120          H  
ATOM   1235  HG1 THR A  82       7.892 -12.110   4.287  1.00  5.120          H  
ATOM   1236 1HG2 THR A  82      10.722 -12.047   6.335  1.00  5.120          H  
ATOM   1237 2HG2 THR A  82       9.840 -11.899   7.852  1.00  5.120          H  
ATOM   1238 3HG2 THR A  82       9.848 -13.440   6.983  1.00  5.120          H  
ATOM   1239  N   LYS A  83       5.935 -10.449   6.231  1.00  1.220          N  
ATOM   1240  CA  LYS A  83       4.806  -9.770   5.573  1.00  1.280          C  
ATOM   1241  C   LYS A  83       5.126  -8.642   4.566  1.00  1.260          C  
ATOM   1242  O   LYS A  83       4.418  -8.510   3.567  1.00  1.410          O  
ATOM   1243  CB  LYS A  83       3.868  -9.212   6.641  1.00  1.770          C  
ATOM   1244  CG  LYS A  83       3.190 -10.289   7.480  1.00  1.770          C  
ATOM   1245  CD  LYS A  83       2.233  -9.693   8.509  1.00  1.770          C  
ATOM   1246  CE  LYS A  83       1.570 -10.789   9.341  1.00  1.770          C  
ATOM   1247  NZ  LYS A  83       0.644 -10.230  10.374  1.00  1.770          N  
ATOM   1248  H   LYS A  83       6.559  -9.922   6.818  1.00  1.460          H  
ATOM   1249  HA  LYS A  83       4.255 -10.530   5.018  1.00  1.540          H  
ATOM   1250 1HB  LYS A  83       4.427  -8.555   7.309  1.00  2.120          H  
ATOM   1251 2HB  LYS A  83       3.095  -8.611   6.164  1.00  2.120          H  
ATOM   1252 1HG  LYS A  83       2.641 -10.959   6.818  1.00  2.120          H  
ATOM   1253 2HG  LYS A  83       3.952 -10.875   7.998  1.00  2.120          H  
ATOM   1254 1HD  LYS A  83       2.782  -9.026   9.175  1.00  2.120          H  
ATOM   1255 2HD  LYS A  83       1.462  -9.117   7.998  1.00  2.120          H  
ATOM   1256 1HE  LYS A  83       1.006 -11.445   8.679  1.00  2.120          H  
ATOM   1257 2HE  LYS A  83       2.345 -11.372   9.840  1.00  2.120          H  
ATOM   1258 1HZ  LYS A  83       0.230 -10.988  10.899  1.00  2.120          H  
ATOM   1259 2HZ  LYS A  83       1.158  -9.628  11.002  1.00  2.120          H  
ATOM   1260 3HZ  LYS A  83      -0.087  -9.697   9.923  1.00  2.120          H  
ATOM   1261  N   GLU A  84       6.134  -7.801   4.837  1.00  1.090          N  
ATOM   1262  CA  GLU A  84       6.446  -6.693   3.918  1.00  1.070          C  
ATOM   1263  C   GLU A  84       7.610  -7.063   3.019  1.00  1.020          C  
ATOM   1264  O   GLU A  84       8.595  -7.662   3.476  1.00  1.080          O  
ATOM   1265  CB  GLU A  84       6.749  -5.398   4.659  1.00  1.510          C  
ATOM   1266  CG  GLU A  84       5.565  -4.791   5.389  1.00  1.510          C  
ATOM   1267  CD  GLU A  84       5.935  -3.514   6.057  1.00  1.510          C  
ATOM   1268  OE1 GLU A  84       7.102  -3.239   6.087  1.00  1.510          O  
ATOM   1269  OE2 GLU A  84       5.071  -2.816   6.529  1.00  1.510          O  
ATOM   1270  H   GLU A  84       6.685  -7.926   5.669  1.00  1.310          H  
ATOM   1271  HA  GLU A  84       5.579  -6.513   3.280  1.00  1.280          H  
ATOM   1272 1HB  GLU A  84       7.542  -5.575   5.386  1.00  1.810          H  
ATOM   1273 2HB  GLU A  84       7.113  -4.667   3.950  1.00  1.810          H  
ATOM   1274 1HG  GLU A  84       4.756  -4.605   4.680  1.00  1.810          H  
ATOM   1275 2HG  GLU A  84       5.206  -5.502   6.132  1.00  1.810          H  
ATOM   1276  N   TRP A  85       7.512  -6.673   1.734  1.00  0.990          N  
ATOM   1277  CA  TRP A  85       8.527  -7.051   0.754  1.00  0.940          C  
ATOM   1278  C   TRP A  85       9.140  -5.921  -0.074  1.00  0.770          C  
ATOM   1279  O   TRP A  85       8.444  -5.120  -0.715  1.00  0.990          O  
ATOM   1280  CB  TRP A  85       7.862  -8.040  -0.196  1.00  1.340          C  
ATOM   1281  CG  TRP A  85       7.428  -9.243   0.518  1.00  1.340          C  
ATOM   1282  CD1 TRP A  85       6.263  -9.412   1.195  1.00  1.340          C  
ATOM   1283  CD2 TRP A  85       8.130 -10.453   0.646  1.00  1.340          C  
ATOM   1284  NE1 TRP A  85       6.219 -10.631   1.756  1.00  1.340          N  
ATOM   1285  CE2 TRP A  85       7.357 -11.285   1.444  1.00  1.340          C  
ATOM   1286  CE3 TRP A  85       9.340 -10.903   0.169  1.00  1.340          C  
ATOM   1287  CZ2 TRP A  85       7.769 -12.514   1.785  1.00  1.340          C  
ATOM   1288  CZ3 TRP A  85       9.732 -12.175   0.512  1.00  1.340          C  
ATOM   1289  CH2 TRP A  85       8.984 -12.930   1.288  1.00  1.340          C  
ATOM   1290  H   TRP A  85       6.700  -6.152   1.435  1.00  1.190          H  
ATOM   1291  HA  TRP A  85       9.333  -7.553   1.284  1.00  1.130          H  
ATOM   1292 1HB  TRP A  85       6.997  -7.581  -0.678  1.00  1.600          H  
ATOM   1293 2HB  TRP A  85       8.567  -8.328  -0.966  1.00  1.600          H  
ATOM   1294  HD1 TRP A  85       5.479  -8.661   1.284  1.00  1.600          H  
ATOM   1295  HE1 TRP A  85       5.443 -10.981   2.312  1.00  1.600          H  
ATOM   1296  HE3 TRP A  85       9.960 -10.267  -0.454  1.00  1.600          H  
ATOM   1297  HZ2 TRP A  85       7.177 -13.156   2.422  1.00  1.600          H  
ATOM   1298  HZ3 TRP A  85      10.663 -12.556   0.170  1.00  1.600          H  
ATOM   1299  HH2 TRP A  85       9.355 -13.889   1.522  1.00  1.600          H  
ATOM   1300  N   PHE A  86      10.470  -5.913  -0.077  1.00  0.670          N  
ATOM   1301  CA  PHE A  86      11.254  -4.905  -0.811  1.00  0.820          C  
ATOM   1302  C   PHE A  86      12.508  -5.496  -1.426  1.00  0.810          C  
ATOM   1303  O   PHE A  86      12.945  -6.582  -1.029  1.00  1.100          O  
ATOM   1304  CB  PHE A  86      11.653  -3.706   0.077  1.00  1.090          C  
ATOM   1305  CG  PHE A  86      10.491  -2.992   0.685  1.00  1.090          C  
ATOM   1306  CD1 PHE A  86       9.971  -3.341   1.930  1.00  1.090          C  
ATOM   1307  CD2 PHE A  86       9.906  -1.979  -0.002  1.00  1.090          C  
ATOM   1308  CE1 PHE A  86       8.881  -2.675   2.430  1.00  1.090          C  
ATOM   1309  CE2 PHE A  86       8.815  -1.318   0.490  1.00  1.090          C  
ATOM   1310  CZ  PHE A  86       8.310  -1.674   1.696  1.00  1.090          C  
ATOM   1311  H   PHE A  86      10.920  -6.657   0.476  1.00  0.800          H  
ATOM   1312  HA  PHE A  86      10.642  -4.521  -1.625  1.00  0.980          H  
ATOM   1313 1HB  PHE A  86      12.333  -3.974   0.827  1.00  1.310          H  
ATOM   1314 2HB  PHE A  86      12.176  -2.984  -0.552  1.00  1.310          H  
ATOM   1315  HD1 PHE A  86      10.422  -4.150   2.501  1.00  1.310          H  
ATOM   1316  HD2 PHE A  86      10.328  -1.716  -0.959  1.00  1.310          H  
ATOM   1317  HE1 PHE A  86       8.465  -2.943   3.406  1.00  1.310          H  
ATOM   1318  HE2 PHE A  86       8.354  -0.511  -0.083  1.00  1.310          H  
ATOM   1319  HZ  PHE A  86       7.463  -1.169   2.077  1.00  1.310          H  
ATOM   1320  N   VAL A  87      13.071  -4.793  -2.401  1.00  0.720          N  
ATOM   1321  CA  VAL A  87      14.374  -5.165  -2.938  1.00  0.740          C  
ATOM   1322  C   VAL A  87      15.302  -3.984  -2.831  1.00  0.760          C  
ATOM   1323  O   VAL A  87      14.985  -2.926  -3.367  1.00  0.790          O  
ATOM   1324  CB  VAL A  87      14.299  -5.563  -4.422  1.00  1.030          C  
ATOM   1325  CG1 VAL A  87      15.691  -5.921  -4.921  1.00  1.030          C  
ATOM   1326  CG2 VAL A  87      13.347  -6.675  -4.601  1.00  1.030          C  
ATOM   1327  H   VAL A  87      12.599  -3.937  -2.719  1.00  0.860          H  
ATOM   1328  HA  VAL A  87      14.789  -5.978  -2.351  1.00  0.890          H  
ATOM   1329  HB  VAL A  87      13.957  -4.726  -5.012  1.00  1.230          H  
ATOM   1330 1HG1 VAL A  87      15.637  -6.212  -5.972  1.00  1.230          H  
ATOM   1331 2HG1 VAL A  87      16.366  -5.075  -4.818  1.00  1.230          H  
ATOM   1332 3HG1 VAL A  87      16.098  -6.729  -4.364  1.00  1.230          H  
ATOM   1333 1HG2 VAL A  87      13.318  -6.920  -5.654  1.00  1.230          H  
ATOM   1334 2HG2 VAL A  87      13.648  -7.538  -4.039  1.00  1.230          H  
ATOM   1335 3HG2 VAL A  87      12.380  -6.364  -4.271  1.00  1.230          H  
ATOM   1336  N   ILE A  88      16.420  -4.123  -2.130  1.00  0.920          N  
ATOM   1337  CA  ILE A  88      17.311  -2.983  -2.052  1.00  0.960          C  
ATOM   1338  C   ILE A  88      18.725  -3.458  -2.359  1.00  1.080          C  
ATOM   1339  O   ILE A  88      19.389  -4.051  -1.507  1.00  1.360          O  
ATOM   1340  CB  ILE A  88      17.250  -2.251  -0.691  1.00  1.330          C  
ATOM   1341  CG1 ILE A  88      15.750  -1.808  -0.347  1.00  1.330          C  
ATOM   1342  CG2 ILE A  88      18.144  -1.007  -0.838  1.00  1.330          C  
ATOM   1343  CD1 ILE A  88      15.536  -1.186   1.046  1.00  1.330          C  
ATOM   1344  H   ILE A  88      16.690  -5.037  -1.763  1.00  1.100          H  
ATOM   1345  HA  ILE A  88      17.035  -2.269  -2.811  1.00  1.150          H  
ATOM   1346  HB  ILE A  88      17.611  -2.885   0.115  1.00  1.590          H  
ATOM   1347 1HG1 ILE A  88      15.410  -1.120  -1.085  1.00  1.590          H  
ATOM   1348 2HG1 ILE A  88      15.118  -2.689  -0.391  1.00  1.590          H  
ATOM   1349 1HG2 ILE A  88      18.136  -0.440   0.050  1.00  1.590          H  
ATOM   1350 2HG2 ILE A  88      19.172  -1.308  -1.058  1.00  1.590          H  
ATOM   1351 3HG2 ILE A  88      17.774  -0.388  -1.650  1.00  1.590          H  
ATOM   1352 1HD1 ILE A  88      14.479  -0.945   1.177  1.00  1.590          H  
ATOM   1353 2HD1 ILE A  88      15.840  -1.891   1.817  1.00  1.590          H  
ATOM   1354 3HD1 ILE A  88      16.114  -0.277   1.143  1.00  1.590          H  
ATOM   1355  N   HIS A  89      19.216  -3.134  -3.541  1.00  0.990          N  
ATOM   1356  CA  HIS A  89      20.554  -3.596  -3.936  1.00  1.070          C  
ATOM   1357  C   HIS A  89      21.638  -2.692  -3.366  1.00  0.940          C  
ATOM   1358  O   HIS A  89      21.341  -1.591  -2.916  1.00  0.940          O  
ATOM   1359  CB  HIS A  89      20.681  -3.757  -5.437  1.00  1.470          C  
ATOM   1360  CG  HIS A  89      19.806  -4.832  -5.977  1.00  1.470          C  
ATOM   1361  ND1 HIS A  89      19.528  -6.021  -5.289  1.00  1.470          N  
ATOM   1362  CD2 HIS A  89      19.229  -4.950  -7.174  1.00  1.470          C  
ATOM   1363  CE1 HIS A  89      18.755  -6.777  -6.049  1.00  1.470          C  
ATOM   1364  NE2 HIS A  89      18.571  -6.146  -7.199  1.00  1.470          N  
ATOM   1365  H   HIS A  89      18.606  -2.606  -4.175  1.00  1.190          H  
ATOM   1366  HA  HIS A  89      20.733  -4.585  -3.512  1.00  1.280          H  
ATOM   1367 1HB  HIS A  89      20.388  -2.837  -5.911  1.00  1.760          H  
ATOM   1368 2HB  HIS A  89      21.695  -3.947  -5.713  1.00  1.760          H  
ATOM   1369  HD1 HIS A  89      20.054  -6.407  -4.486  1.00  1.760          H  
ATOM   1370  HD2 HIS A  89      19.225  -4.308  -8.039  1.00  1.760          H  
ATOM   1371  HE1 HIS A  89      18.400  -7.749  -5.698  1.00  1.760          H  
ATOM   1372  N   HIS A  90      22.895  -3.149  -3.320  1.00  0.960          N  
ATOM   1373  CA  HIS A  90      23.943  -2.308  -2.720  1.00  0.980          C  
ATOM   1374  C   HIS A  90      25.252  -2.109  -3.429  1.00  1.020          C  
ATOM   1375  O   HIS A  90      25.874  -3.041  -3.973  1.00  1.160          O  
ATOM   1376  CB  HIS A  90      24.384  -2.869  -1.397  1.00  1.360          C  
ATOM   1377  CG  HIS A  90      23.470  -2.799  -0.313  1.00  1.360          C  
ATOM   1378  ND1 HIS A  90      23.606  -1.894   0.702  1.00  1.360          N  
ATOM   1379  CD2 HIS A  90      22.387  -3.506  -0.046  1.00  1.360          C  
ATOM   1380  CE1 HIS A  90      22.651  -2.069   1.554  1.00  1.360          C  
ATOM   1381  NE2 HIS A  90      21.883  -3.049   1.124  1.00  1.360          N  
ATOM   1382  H   HIS A  90      23.124  -4.059  -3.733  1.00  1.150          H  
ATOM   1383  HA  HIS A  90      23.532  -1.316  -2.551  1.00  1.180          H  
ATOM   1384 1HB  HIS A  90      24.584  -3.889  -1.580  1.00  1.640          H  
ATOM   1385 2HB  HIS A  90      25.323  -2.404  -1.091  1.00  1.640          H  
ATOM   1386  HD2 HIS A  90      21.986  -4.316  -0.657  1.00  1.640          H  
ATOM   1387  HE1 HIS A  90      22.534  -1.495   2.460  1.00  1.640          H  
ATOM   1388  HE2 HIS A  90      21.042  -3.432   1.570  1.00  1.640          H  
ATOM   1389  N   THR A  91      25.734  -0.885  -3.262  1.00  1.000          N  
ATOM   1390  CA  THR A  91      27.065  -0.516  -3.693  1.00  1.030          C  
ATOM   1391  C   THR A  91      28.053  -1.354  -2.867  1.00  1.030          C  
ATOM   1392  O   THR A  91      27.913  -1.448  -1.646  1.00  1.090          O  
ATOM   1393  CB  THR A  91      27.334   0.997  -3.483  1.00  1.430          C  
ATOM   1394  OG1 THR A  91      26.365   1.781  -4.199  1.00  1.430          O  
ATOM   1395  CG2 THR A  91      28.703   1.360  -4.013  1.00  1.430          C  
ATOM   1396  H   THR A  91      25.124  -0.193  -2.797  1.00  1.200          H  
ATOM   1397  HA  THR A  91      27.185  -0.761  -4.748  1.00  1.240          H  
ATOM   1398  HB  THR A  91      27.278   1.237  -2.418  1.00  1.720          H  
ATOM   1399  HG1 THR A  91      26.479   2.712  -3.942  1.00  1.720          H  
ATOM   1400 1HG2 THR A  91      28.868   2.425  -3.860  1.00  1.720          H  
ATOM   1401 2HG2 THR A  91      29.465   0.804  -3.487  1.00  1.720          H  
ATOM   1402 3HG2 THR A  91      28.758   1.131  -5.070  1.00  1.720          H  
ATOM   1403  N   ASP A  92      29.034  -1.960  -3.532  1.00  1.110          N  
ATOM   1404  CA  ASP A  92      30.102  -2.764  -2.923  1.00  1.260          C  
ATOM   1405  C   ASP A  92      29.751  -4.121  -2.241  1.00  1.370          C  
ATOM   1406  O   ASP A  92      30.620  -4.673  -1.560  1.00  1.580          O  
ATOM   1407  CB  ASP A  92      30.886  -1.901  -1.896  1.00  1.700          C  
ATOM   1408  CG  ASP A  92      31.676  -0.702  -2.524  1.00  1.700          C  
ATOM   1409  OD1 ASP A  92      32.351  -0.899  -3.502  1.00  1.700          O  
ATOM   1410  OD2 ASP A  92      31.582   0.415  -2.008  1.00  1.700          O  
ATOM   1411  H   ASP A  92      29.067  -1.821  -4.547  1.00  1.330          H  
ATOM   1412  HA  ASP A  92      30.804  -2.992  -3.725  1.00  1.510          H  
ATOM   1413 1HB  ASP A  92      30.223  -1.518  -1.127  1.00  2.040          H  
ATOM   1414 2HB  ASP A  92      31.608  -2.535  -1.386  1.00  2.040          H  
ATOM   1415  N   CYS A  93      28.557  -4.722  -2.419  1.00  1.370          N  
ATOM   1416  CA  CYS A  93      28.399  -6.055  -1.778  1.00  1.580          C  
ATOM   1417  C   CYS A  93      28.844  -7.228  -2.642  1.00  1.610          C  
ATOM   1418  O   CYS A  93      28.215  -7.543  -3.643  1.00  1.680          O  
ATOM   1419  CB  CYS A  93      26.971  -6.395  -1.378  1.00  2.130          C  
ATOM   1420  SG  CYS A  93      26.237  -5.487  -0.049  1.00  2.130          S  
ATOM   1421  H   CYS A  93      27.799  -4.298  -2.970  1.00  1.640          H  
ATOM   1422  HA  CYS A  93      28.995  -6.058  -0.868  1.00  1.900          H  
ATOM   1423 1HB  CYS A  93      26.340  -6.247  -2.256  1.00  2.550          H  
ATOM   1424 2HB  CYS A  93      26.918  -7.454  -1.124  1.00  2.550          H  
ATOM   1425  N   GLY A  94      29.847  -7.964  -2.171  1.00  1.900          N  
ATOM   1426  CA  GLY A  94      30.396  -9.100  -2.914  1.00  2.230          C  
ATOM   1427  C   GLY A  94      29.749 -10.467  -2.631  1.00  1.920          C  
ATOM   1428  O   GLY A  94      30.205 -11.477  -3.144  1.00  1.720          O  
ATOM   1429  H   GLY A  94      30.299  -7.665  -1.314  1.00  2.280          H  
ATOM   1430 1HA  GLY A  94      30.315  -8.889  -3.982  1.00  2.680          H  
ATOM   1431 2HA  GLY A  94      31.462  -9.166  -2.704  1.00  2.680          H  
ATOM   1432  N   MET A  95      28.691 -10.549  -1.820  1.00  2.140          N  
ATOM   1433  CA  MET A  95      28.134 -11.890  -1.534  1.00  2.280          C  
ATOM   1434  C   MET A  95      27.727 -12.615  -2.807  1.00  2.540          C  
ATOM   1435  O   MET A  95      27.924 -13.825  -2.968  1.00  2.790          O  
ATOM   1436  CB  MET A  95      26.909 -11.837  -0.621  1.00  3.140          C  
ATOM   1437  CG  MET A  95      27.168 -11.479   0.827  1.00  3.140          C  
ATOM   1438  SD  MET A  95      25.630 -11.447   1.804  1.00  3.140          S  
ATOM   1439  CE  MET A  95      26.296 -11.224   3.449  1.00  3.140          C  
ATOM   1440  H   MET A  95      28.306  -9.708  -1.416  1.00  2.570          H  
ATOM   1441  HA  MET A  95      28.907 -12.485  -1.047  1.00  2.740          H  
ATOM   1442 1HB  MET A  95      26.205 -11.107  -1.017  1.00  3.760          H  
ATOM   1443 2HB  MET A  95      26.412 -12.810  -0.639  1.00  3.760          H  
ATOM   1444 1HG  MET A  95      27.848 -12.208   1.266  1.00  3.760          H  
ATOM   1445 2HG  MET A  95      27.637 -10.498   0.882  1.00  3.760          H  
ATOM   1446 1HE  MET A  95      25.498 -11.195   4.173  1.00  3.760          H  
ATOM   1447 2HE  MET A  95      26.959 -12.054   3.687  1.00  3.760          H  
ATOM   1448 3HE  MET A  95      26.858 -10.295   3.488  1.00  3.760          H  
ATOM   1449  N   GLU A  96      27.189 -11.857  -3.739  1.00  2.720          N  
ATOM   1450  CA  GLU A  96      26.694 -12.360  -5.005  1.00  3.290          C  
ATOM   1451  C   GLU A  96      27.753 -12.991  -5.897  1.00  3.530          C  
ATOM   1452  O   GLU A  96      27.412 -13.651  -6.881  1.00  4.080          O  
ATOM   1453  CB  GLU A  96      25.963 -11.242  -5.713  1.00  4.380          C  
ATOM   1454  CG  GLU A  96      26.831 -10.091  -6.188  1.00  4.380          C  
ATOM   1455  CD  GLU A  96      25.981  -8.997  -6.588  1.00  4.380          C  
ATOM   1456  OE1 GLU A  96      24.787  -9.198  -6.477  1.00  4.380          O  
ATOM   1457  OE2 GLU A  96      26.441  -7.970  -7.046  1.00  4.380          O  
ATOM   1458  H   GLU A  96      27.084 -10.869  -3.551  1.00  3.260          H  
ATOM   1459  HA  GLU A  96      25.975 -13.138  -4.781  1.00  3.950          H  
ATOM   1460 1HB  GLU A  96      25.452 -11.645  -6.586  1.00  5.250          H  
ATOM   1461 2HB  GLU A  96      25.199 -10.849  -5.044  1.00  5.250          H  
ATOM   1462 1HG  GLU A  96      27.512  -9.765  -5.396  1.00  5.250          H  
ATOM   1463 2HG  GLU A  96      27.419 -10.418  -7.041  1.00  5.250          H  
ATOM   1464  N   THR A  97      29.036 -12.756  -5.607  1.00  3.340          N  
ATOM   1465  CA  THR A  97      30.086 -13.342  -6.413  1.00  3.850          C  
ATOM   1466  C   THR A  97      30.708 -14.554  -5.700  1.00  3.800          C  
ATOM   1467  O   THR A  97      31.605 -15.199  -6.253  1.00  4.430          O  
ATOM   1468  CB  THR A  97      31.182 -12.304  -6.759  1.00  5.190          C  
ATOM   1469  OG1 THR A  97      31.835 -11.848  -5.572  1.00  5.190          O  
ATOM   1470  CG2 THR A  97      30.526 -11.087  -7.432  1.00  5.190          C  
ATOM   1471  H   THR A  97      29.307 -12.202  -4.788  1.00  4.010          H  
ATOM   1472  HA  THR A  97      29.654 -13.695  -7.349  1.00  4.620          H  
ATOM   1473  HB  THR A  97      31.914 -12.751  -7.428  1.00  6.220          H  
ATOM   1474  HG1 THR A  97      32.394 -12.557  -5.213  1.00  6.220          H  
ATOM   1475 1HG2 THR A  97      31.289 -10.350  -7.680  1.00  6.220          H  
ATOM   1476 2HG2 THR A  97      30.018 -11.406  -8.341  1.00  6.220          H  
ATOM   1477 3HG2 THR A  97      29.806 -10.638  -6.752  1.00  6.220          H  
ATOM   1478  N   PHE A  98      30.251 -14.855  -4.465  1.00  3.280          N  
ATOM   1479  CA  PHE A  98      30.820 -15.959  -3.688  1.00  3.260          C  
ATOM   1480  C   PHE A  98      29.853 -17.051  -3.193  1.00  3.230          C  
ATOM   1481  O   PHE A  98      30.267 -18.207  -3.080  1.00  3.330          O  
ATOM   1482  CB  PHE A  98      31.574 -15.420  -2.471  1.00  4.570          C  
ATOM   1483  CG  PHE A  98      32.741 -14.537  -2.818  1.00  4.570          C  
ATOM   1484  CD1 PHE A  98      32.697 -13.187  -2.562  1.00  4.570          C  
ATOM   1485  CD2 PHE A  98      33.879 -15.057  -3.416  1.00  4.570          C  
ATOM   1486  CE1 PHE A  98      33.752 -12.366  -2.889  1.00  4.570          C  
ATOM   1487  CE2 PHE A  98      34.940 -14.243  -3.748  1.00  4.570          C  
ATOM   1488  CZ  PHE A  98      34.877 -12.893  -3.484  1.00  4.570          C  
ATOM   1489  H   PHE A  98      29.480 -14.319  -4.068  1.00  3.940          H  
ATOM   1490  HA  PHE A  98      31.548 -16.456  -4.328  1.00  3.910          H  
ATOM   1491 1HB  PHE A  98      30.879 -14.839  -1.861  1.00  5.490          H  
ATOM   1492 2HB  PHE A  98      31.932 -16.248  -1.868  1.00  5.490          H  
ATOM   1493  HD1 PHE A  98      31.813 -12.772  -2.095  1.00  5.490          H  
ATOM   1494  HD2 PHE A  98      33.929 -16.127  -3.631  1.00  5.490          H  
ATOM   1495  HE1 PHE A  98      33.691 -11.298  -2.678  1.00  5.490          H  
ATOM   1496  HE2 PHE A  98      35.827 -14.666  -4.221  1.00  5.490          H  
ATOM   1497  HZ  PHE A  98      35.714 -12.246  -3.745  1.00  5.490          H  
ATOM   1498  N   THR A  99      28.593 -16.713  -2.869  1.00  3.420          N  
ATOM   1499  CA  THR A  99      27.694 -17.715  -2.256  1.00  3.580          C  
ATOM   1500  C   THR A  99      26.278 -17.799  -2.842  1.00  3.280          C  
ATOM   1501  O   THR A  99      25.678 -16.793  -3.227  1.00  3.220          O  
ATOM   1502  CB  THR A  99      27.603 -17.475  -0.734  1.00  4.950          C  
ATOM   1503  OG1 THR A  99      26.718 -18.447  -0.145  1.00  4.950          O  
ATOM   1504  CG2 THR A  99      27.083 -16.054  -0.428  1.00  4.950          C  
ATOM   1505  H   THR A  99      28.275 -15.748  -2.983  1.00  4.100          H  
ATOM   1506  HA  THR A  99      28.148 -18.697  -2.395  1.00  4.300          H  
ATOM   1507  HB  THR A  99      28.595 -17.593  -0.296  1.00  5.940          H  
ATOM   1508  HG1 THR A  99      27.061 -19.366  -0.294  1.00  5.940          H  
ATOM   1509 1HG2 THR A  99      27.042 -15.918   0.642  1.00  5.940          H  
ATOM   1510 2HG2 THR A  99      27.758 -15.319  -0.859  1.00  5.940          H  
ATOM   1511 3HG2 THR A  99      26.087 -15.918  -0.848  1.00  5.940          H  
ATOM   1512  N   ASN A 100      25.764 -19.039  -2.939  1.00  3.290          N  
ATOM   1513  CA  ASN A 100      24.417 -19.317  -3.433  1.00  3.120          C  
ATOM   1514  C   ASN A 100      23.987 -20.688  -2.925  1.00  2.890          C  
ATOM   1515  O   ASN A 100      22.821 -21.093  -3.004  1.00  2.630          O  
ATOM   1516  CB  ASN A 100      24.413 -19.265  -4.948  1.00  4.440          C  
ATOM   1517  CG  ASN A 100      25.337 -20.290  -5.550  1.00  4.440          C  
ATOM   1518  OD1 ASN A 100      26.071 -21.000  -4.841  1.00  4.440          O  
ATOM   1519  ND2 ASN A 100      25.317 -20.384  -6.855  1.00  4.440          N  
ATOM   1520  H   ASN A 100      26.297 -19.827  -2.548  1.00  3.950          H  
ATOM   1521  HA  ASN A 100      23.727 -18.571  -3.034  1.00  3.740          H  
ATOM   1522 1HB  ASN A 100      23.419 -19.450  -5.325  1.00  5.320          H  
ATOM   1523 2HB  ASN A 100      24.713 -18.270  -5.284  1.00  5.320          H  
ATOM   1524 1HD2 ASN A 100      25.908 -21.046  -7.318  1.00  5.320          H  
ATOM   1525 2HD2 ASN A 100      24.709 -19.797  -7.390  1.00  5.320          H  
ATOM   1526  N   ASP A 101      24.959 -21.360  -2.343  1.00  3.070          N  
ATOM   1527  CA  ASP A 101      24.826 -22.692  -1.799  1.00  2.980          C  
ATOM   1528  C   ASP A 101      24.044 -22.666  -0.514  1.00  2.800          C  
ATOM   1529  O   ASP A 101      23.221 -23.548  -0.250  1.00  2.650          O  
ATOM   1530  CB  ASP A 101      26.236 -23.232  -1.581  1.00  4.210          C  
ATOM   1531  CG  ASP A 101      27.054 -22.228  -0.754  1.00  4.210          C  
ATOM   1532  OD1 ASP A 101      26.739 -21.015  -0.873  1.00  4.210          O  
ATOM   1533  OD2 ASP A 101      27.943 -22.609  -0.046  1.00  4.210          O  
ATOM   1534  H   ASP A 101      25.874 -20.919  -2.314  1.00  3.680          H  
ATOM   1535  HA  ASP A 101      24.303 -23.319  -2.522  1.00  3.580          H  
ATOM   1536 1HB  ASP A 101      26.191 -24.188  -1.053  1.00  5.050          H  
ATOM   1537 2HB  ASP A 101      26.724 -23.398  -2.544  1.00  5.050          H  
ATOM   1538  N   ILE A 102      24.240 -21.609   0.241  1.00  2.930          N  
ATOM   1539  CA  ILE A 102      23.569 -21.476   1.515  1.00  2.960          C  
ATOM   1540  C   ILE A 102      22.062 -21.368   1.340  1.00  2.670          C  
ATOM   1541  O   ILE A 102      21.313 -22.063   2.023  1.00  2.590          O  
ATOM   1542  CB  ILE A 102      24.097 -20.263   2.304  1.00  4.130          C  
ATOM   1543  CG1 ILE A 102      25.628 -20.428   2.647  1.00  4.130          C  
ATOM   1544  CG2 ILE A 102      23.253 -20.030   3.570  1.00  4.130          C  
ATOM   1545  CD1 ILE A 102      26.017 -21.631   3.512  1.00  4.130          C  
ATOM   1546  H   ILE A 102      24.962 -20.956  -0.084  1.00  3.520          H  
ATOM   1547  HA  ILE A 102      23.752 -22.384   2.091  1.00  3.550          H  
ATOM   1548  HB  ILE A 102      24.031 -19.392   1.669  1.00  4.960          H  
ATOM   1549 1HG1 ILE A 102      26.180 -20.507   1.710  1.00  4.960          H  
ATOM   1550 2HG1 ILE A 102      25.955 -19.526   3.161  1.00  4.960          H  
ATOM   1551 1HG2 ILE A 102      23.628 -19.158   4.096  1.00  4.960          H  
ATOM   1552 2HG2 ILE A 102      22.216 -19.860   3.306  1.00  4.960          H  
ATOM   1553 3HG2 ILE A 102      23.309 -20.897   4.224  1.00  4.960          H  
ATOM   1554 1HD1 ILE A 102      27.097 -21.614   3.665  1.00  4.960          H  
ATOM   1555 2HD1 ILE A 102      25.521 -21.580   4.477  1.00  4.960          H  
ATOM   1556 3HD1 ILE A 102      25.752 -22.560   3.015  1.00  4.960          H  
ATOM   1557  N   MET A 103      21.596 -20.521   0.411  1.00  2.590          N  
ATOM   1558  CA  MET A 103      20.149 -20.394   0.256  1.00  2.410          C  
ATOM   1559  C   MET A 103      19.558 -21.669  -0.327  1.00  2.030          C  
ATOM   1560  O   MET A 103      18.429 -22.044   0.003  1.00  1.880          O  
ATOM   1561  CB  MET A 103      19.808 -19.183  -0.611  1.00  3.450          C  
ATOM   1562  CG  MET A 103      20.140 -19.346  -2.074  1.00  3.450          C  
ATOM   1563  SD  MET A 103      19.874 -17.888  -3.049  1.00  3.450          S  
ATOM   1564  CE  MET A 103      20.394 -18.566  -4.603  1.00  3.450          C  
ATOM   1565  H   MET A 103      22.236 -19.968  -0.138  1.00  3.110          H  
ATOM   1566  HA  MET A 103      19.707 -20.245   1.240  1.00  2.890          H  
ATOM   1567 1HB  MET A 103      18.741 -18.978  -0.541  1.00  4.140          H  
ATOM   1568 2HB  MET A 103      20.334 -18.304  -0.239  1.00  4.140          H  
ATOM   1569 1HG  MET A 103      21.169 -19.613  -2.164  1.00  4.140          H  
ATOM   1570 2HG  MET A 103      19.538 -20.140  -2.512  1.00  4.140          H  
ATOM   1571 1HE  MET A 103      20.333 -17.816  -5.377  1.00  4.140          H  
ATOM   1572 2HE  MET A 103      21.411 -18.911  -4.513  1.00  4.140          H  
ATOM   1573 3HE  MET A 103      19.749 -19.407  -4.862  1.00  4.140          H  
ATOM   1574  N   SER A 104      20.325 -22.376  -1.168  1.00  2.030          N  
ATOM   1575  CA  SER A 104      19.826 -23.611  -1.742  1.00  1.890          C  
ATOM   1576  C   SER A 104      19.546 -24.623  -0.638  1.00  1.860          C  
ATOM   1577  O   SER A 104      18.456 -25.208  -0.580  1.00  1.760          O  
ATOM   1578  CB  SER A 104      20.829 -24.176  -2.726  1.00  2.700          C  
ATOM   1579  OG  SER A 104      20.362 -25.367  -3.298  1.00  2.700          O  
ATOM   1580  H   SER A 104      21.236 -22.021  -1.473  1.00  2.440          H  
ATOM   1581  HA  SER A 104      18.894 -23.401  -2.266  1.00  2.270          H  
ATOM   1582 1HB  SER A 104      21.029 -23.441  -3.505  1.00  3.240          H  
ATOM   1583 2HB  SER A 104      21.768 -24.366  -2.211  1.00  3.240          H  
ATOM   1584  HG  SER A 104      21.057 -25.660  -3.890  1.00  3.240          H  
ATOM   1585  N   ASP A 105      20.512 -24.797   0.280  1.00  2.120          N  
ATOM   1586  CA  ASP A 105      20.344 -25.756   1.368  1.00  2.330          C  
ATOM   1587  C   ASP A 105      19.253 -25.351   2.353  1.00  2.220          C  
ATOM   1588  O   ASP A 105      18.464 -26.200   2.798  1.00  2.340          O  
ATOM   1589  CB  ASP A 105      21.649 -25.922   2.157  1.00  3.180          C  
ATOM   1590  CG  ASP A 105      22.760 -26.705   1.437  1.00  3.180          C  
ATOM   1591  OD1 ASP A 105      22.498 -27.353   0.450  1.00  3.180          O  
ATOM   1592  OD2 ASP A 105      23.869 -26.656   1.914  1.00  3.180          O  
ATOM   1593  H   ASP A 105      21.398 -24.286   0.177  1.00  2.540          H  
ATOM   1594  HA  ASP A 105      20.075 -26.716   0.932  1.00  2.800          H  
ATOM   1595 1HB  ASP A 105      22.041 -24.923   2.384  1.00  3.810          H  
ATOM   1596 2HB  ASP A 105      21.438 -26.408   3.107  1.00  3.810          H  
ATOM   1597  N   LEU A 106      19.175 -24.055   2.684  1.00  2.140          N  
ATOM   1598  CA  LEU A 106      18.181 -23.609   3.648  1.00  2.190          C  
ATOM   1599  C   LEU A 106      16.761 -23.823   3.164  1.00  1.900          C  
ATOM   1600  O   LEU A 106      15.898 -24.231   3.943  1.00  2.110          O  
ATOM   1601  CB  LEU A 106      18.353 -22.121   3.952  1.00  3.050          C  
ATOM   1602  CG  LEU A 106      19.579 -21.661   4.750  1.00  3.050          C  
ATOM   1603  CD1 LEU A 106      19.612 -20.138   4.703  1.00  3.050          C  
ATOM   1604  CD2 LEU A 106      19.498 -22.147   6.188  1.00  3.050          C  
ATOM   1605  H   LEU A 106      19.848 -23.380   2.302  1.00  2.570          H  
ATOM   1606  HA  LEU A 106      18.309 -24.188   4.557  1.00  2.630          H  
ATOM   1607 1HB  LEU A 106      18.412 -21.612   2.997  1.00  3.660          H  
ATOM   1608 2HB  LEU A 106      17.463 -21.776   4.473  1.00  3.660          H  
ATOM   1609  HG  LEU A 106      20.484 -22.045   4.297  1.00  3.660          H  
ATOM   1610 1HD1 LEU A 106      20.479 -19.777   5.253  1.00  3.660          H  
ATOM   1611 2HD1 LEU A 106      19.679 -19.810   3.668  1.00  3.660          H  
ATOM   1612 3HD1 LEU A 106      18.705 -19.737   5.152  1.00  3.660          H  
ATOM   1613 1HD2 LEU A 106      20.372 -21.791   6.732  1.00  3.660          H  
ATOM   1614 2HD2 LEU A 106      18.595 -21.757   6.657  1.00  3.660          H  
ATOM   1615 3HD2 LEU A 106      19.481 -23.231   6.220  1.00  3.660          H  
ATOM   1616  N   LEU A 107      16.507 -23.576   1.876  1.00  1.570          N  
ATOM   1617  CA  LEU A 107      15.164 -23.777   1.377  1.00  1.550          C  
ATOM   1618  C   LEU A 107      14.900 -25.248   1.134  1.00  1.700          C  
ATOM   1619  O   LEU A 107      13.882 -25.780   1.576  1.00  1.940          O  
ATOM   1620  CB  LEU A 107      14.930 -23.002   0.082  1.00  2.180          C  
ATOM   1621  CG  LEU A 107      13.515 -23.101  -0.533  1.00  2.180          C  
ATOM   1622  CD1 LEU A 107      12.416 -22.604   0.460  1.00  2.180          C  
ATOM   1623  CD2 LEU A 107      13.504 -22.250  -1.786  1.00  2.180          C  
ATOM   1624  H   LEU A 107      17.235 -23.194   1.262  1.00  1.880          H  
ATOM   1625  HA  LEU A 107      14.476 -23.424   2.136  1.00  1.860          H  
ATOM   1626 1HB  LEU A 107      15.171 -21.979   0.221  1.00  2.610          H  
ATOM   1627 2HB  LEU A 107      15.630 -23.392  -0.660  1.00  2.610          H  
ATOM   1628  HG  LEU A 107      13.303 -24.134  -0.781  1.00  2.610          H  
ATOM   1629 1HD1 LEU A 107      11.449 -22.686  -0.015  1.00  2.610          H  
ATOM   1630 2HD1 LEU A 107      12.408 -23.209   1.359  1.00  2.610          H  
ATOM   1631 3HD1 LEU A 107      12.596 -21.572   0.719  1.00  2.610          H  
ATOM   1632 1HD2 LEU A 107      12.535 -22.300  -2.267  1.00  2.610          H  
ATOM   1633 2HD2 LEU A 107      13.725 -21.222  -1.521  1.00  2.610          H  
ATOM   1634 3HD2 LEU A 107      14.266 -22.623  -2.459  1.00  2.610          H  
ATOM   1635  N   ALA A 108      15.840 -25.944   0.485  1.00  1.750          N  
ATOM   1636  CA  ALA A 108      15.644 -27.342   0.134  1.00  2.080          C  
ATOM   1637  C   ALA A 108      15.327 -28.187   1.351  1.00  2.360          C  
ATOM   1638  O   ALA A 108      14.465 -29.064   1.295  1.00  2.670          O  
ATOM   1639  CB  ALA A 108      16.885 -27.887  -0.541  1.00  2.780          C  
ATOM   1640  H   ALA A 108      16.690 -25.483   0.148  1.00  2.100          H  
ATOM   1641  HA  ALA A 108      14.801 -27.404  -0.556  1.00  2.500          H  
ATOM   1642 1HB  ALA A 108      16.721 -28.926  -0.821  1.00  3.340          H  
ATOM   1643 2HB  ALA A 108      17.103 -27.298  -1.431  1.00  3.340          H  
ATOM   1644 3HB  ALA A 108      17.728 -27.823   0.150  1.00  3.340          H  
ATOM   1645  N   SER A 109      15.916 -27.858   2.494  1.00  2.370          N  
ATOM   1646  CA  SER A 109      15.703 -28.619   3.715  1.00  2.760          C  
ATOM   1647  C   SER A 109      14.229 -28.718   4.126  1.00  2.790          C  
ATOM   1648  O   SER A 109      13.863 -29.628   4.876  1.00  3.260          O  
ATOM   1649  CB  SER A 109      16.489 -27.988   4.847  1.00  3.710          C  
ATOM   1650  OG  SER A 109      17.871 -28.100   4.631  1.00  3.710          O  
ATOM   1651  H   SER A 109      16.617 -27.113   2.508  1.00  2.840          H  
ATOM   1652  HA  SER A 109      16.076 -29.629   3.549  1.00  3.310          H  
ATOM   1653 1HB  SER A 109      16.217 -26.932   4.931  1.00  4.450          H  
ATOM   1654 2HB  SER A 109      16.222 -28.472   5.783  1.00  4.450          H  
ATOM   1655  HG  SER A 109      18.090 -27.427   3.955  1.00  4.450          H  
ATOM   1656  N   SER A 110      13.387 -27.786   3.664  1.00  2.370          N  
ATOM   1657  CA  SER A 110      11.968 -27.793   4.000  1.00  2.490          C  
ATOM   1658  C   SER A 110      11.050 -27.585   2.779  1.00  2.620          C  
ATOM   1659  O   SER A 110       9.892 -27.178   2.938  1.00  2.680          O  
ATOM   1660  CB  SER A 110      11.676 -26.753   5.063  1.00  3.440          C  
ATOM   1661  OG  SER A 110      12.355 -27.031   6.268  1.00  3.440          O  
ATOM   1662  H   SER A 110      13.735 -27.064   3.028  1.00  2.840          H  
ATOM   1663  HA  SER A 110      11.731 -28.768   4.422  1.00  2.990          H  
ATOM   1664 1HB  SER A 110      11.993 -25.791   4.691  1.00  4.130          H  
ATOM   1665 2HB  SER A 110      10.606 -26.706   5.247  1.00  4.130          H  
ATOM   1666  HG  SER A 110      12.113 -26.336   6.881  1.00  4.130          H  
ATOM   1667  N   LEU A 111      11.553 -27.854   1.562  1.00  3.070          N  
ATOM   1668  CA  LEU A 111      10.743 -27.682   0.346  1.00  3.440          C  
ATOM   1669  C   LEU A 111      10.765 -28.899  -0.568  1.00  3.420          C  
ATOM   1670  O   LEU A 111      11.798 -29.279  -1.118  1.00  4.040          O  
ATOM   1671  CB  LEU A 111      11.205 -26.441  -0.451  1.00  4.670          C  
ATOM   1672  CG  LEU A 111      10.510 -26.183  -1.856  1.00  4.670          C  
ATOM   1673  CD1 LEU A 111       9.018 -25.940  -1.712  1.00  4.670          C  
ATOM   1674  CD2 LEU A 111      11.138 -24.970  -2.491  1.00  4.670          C  
ATOM   1675  H   LEU A 111      12.513 -28.211   1.485  1.00  3.680          H  
ATOM   1676  HA  LEU A 111       9.714 -27.525   0.655  1.00  4.130          H  
ATOM   1677 1HB  LEU A 111      11.062 -25.560   0.170  1.00  5.600          H  
ATOM   1678 2HB  LEU A 111      12.276 -26.547  -0.630  1.00  5.600          H  
ATOM   1679  HG  LEU A 111      10.653 -27.055  -2.496  1.00  5.600          H  
ATOM   1680 1HD1 LEU A 111       8.590 -25.765  -2.702  1.00  5.600          H  
ATOM   1681 2HD1 LEU A 111       8.534 -26.799  -1.268  1.00  5.600          H  
ATOM   1682 3HD1 LEU A 111       8.855 -25.067  -1.091  1.00  5.600          H  
ATOM   1683 1HD2 LEU A 111      10.679 -24.782  -3.450  1.00  5.600          H  
ATOM   1684 2HD2 LEU A 111      10.980 -24.114  -1.848  1.00  5.600          H  
ATOM   1685 3HD2 LEU A 111      12.203 -25.142  -2.625  1.00  5.600          H  
ATOM   1686  N   LYS A 112       9.590 -29.481  -0.772  1.00  3.310          N  
ATOM   1687  CA  LYS A 112       9.444 -30.658  -1.613  1.00  4.040          C  
ATOM   1688  C   LYS A 112       9.844 -30.388  -3.055  1.00  4.210          C  
ATOM   1689  O   LYS A 112       9.371 -29.421  -3.667  1.00  4.800          O  
ATOM   1690  CB  LYS A 112       8.001 -31.160  -1.572  1.00  5.360          C  
ATOM   1691  CG  LYS A 112       7.568 -31.736  -0.228  1.00  5.360          C  
ATOM   1692  CD  LYS A 112       6.128 -32.246  -0.284  1.00  5.360          C  
ATOM   1693  CE  LYS A 112       5.680 -32.818   1.059  1.00  5.360          C  
ATOM   1694  NZ  LYS A 112       4.269 -33.302   1.017  1.00  5.360          N  
ATOM   1695  H   LYS A 112       8.782 -29.102  -0.304  1.00  3.970          H  
ATOM   1696  HA  LYS A 112      10.102 -31.438  -1.228  1.00  4.850          H  
ATOM   1697 1HB  LYS A 112       7.324 -30.339  -1.819  1.00  6.440          H  
ATOM   1698 2HB  LYS A 112       7.866 -31.932  -2.329  1.00  6.440          H  
ATOM   1699 1HG  LYS A 112       8.229 -32.561   0.040  1.00  6.440          H  
ATOM   1700 2HG  LYS A 112       7.648 -30.969   0.541  1.00  6.440          H  
ATOM   1701 1HD  LYS A 112       5.463 -31.425  -0.561  1.00  6.440          H  
ATOM   1702 2HD  LYS A 112       6.046 -33.025  -1.043  1.00  6.440          H  
ATOM   1703 1HE  LYS A 112       6.331 -33.648   1.327  1.00  6.440          H  
ATOM   1704 2HE  LYS A 112       5.764 -32.043   1.821  1.00  6.440          H  
ATOM   1705 1HZ  LYS A 112       4.011 -33.672   1.923  1.00  6.440          H  
ATOM   1706 2HZ  LYS A 112       3.653 -32.536   0.781  1.00  6.440          H  
ATOM   1707 3HZ  LYS A 112       4.180 -34.030   0.322  1.00  6.440          H  
ATOM   1708  N   THR A 113      10.609 -31.313  -3.639  1.00  4.030          N  
ATOM   1709  CA  THR A 113      11.035 -31.181  -5.026  1.00  4.510          C  
ATOM   1710  C   THR A 113       9.823 -31.196  -5.930  1.00  4.730          C  
ATOM   1711  O   THR A 113       9.774 -30.496  -6.937  1.00  5.120          O  
ATOM   1712  CB  THR A 113      11.987 -32.322  -5.407  1.00  6.120          C  
ATOM   1713  OG1 THR A 113      11.325 -33.575  -5.171  1.00  6.120          O  
ATOM   1714  CG2 THR A 113      13.258 -32.247  -4.574  1.00  6.120          C  
ATOM   1715  H   THR A 113      10.944 -32.102  -3.102  1.00  4.840          H  
ATOM   1716  HA  THR A 113      11.551 -30.228  -5.148  1.00  5.410          H  
ATOM   1717  HB  THR A 113      12.235 -32.246  -6.469  1.00  7.350          H  
ATOM   1718  HG1 THR A 113      11.816 -34.281  -5.611  1.00  7.350          H  
ATOM   1719 1HG2 THR A 113      13.925 -33.062  -4.853  1.00  7.350          H  
ATOM   1720 2HG2 THR A 113      13.753 -31.293  -4.759  1.00  7.350          H  
ATOM   1721 3HG2 THR A 113      13.016 -32.325  -3.518  1.00  7.350          H  
ATOM   1722  N   ALA A 114       8.792 -31.924  -5.522  1.00  4.850          N  
ATOM   1723  CA  ALA A 114       7.556 -31.994  -6.280  1.00  5.430          C  
ATOM   1724  C   ALA A 114       6.916 -30.616  -6.471  1.00  5.830          C  
ATOM   1725  O   ALA A 114       6.340 -30.356  -7.530  1.00  5.980          O  
ATOM   1726  CB  ALA A 114       6.572 -32.909  -5.580  1.00  7.370          C  
ATOM   1727  H   ALA A 114       8.919 -32.507  -4.705  1.00  5.820          H  
ATOM   1728  HA  ALA A 114       7.791 -32.398  -7.266  1.00  6.520          H  
ATOM   1729 1HB  ALA A 114       5.659 -32.979  -6.171  1.00  8.840          H  
ATOM   1730 2HB  ALA A 114       7.012 -33.900  -5.470  1.00  8.840          H  
ATOM   1731 3HB  ALA A 114       6.337 -32.504  -4.597  1.00  8.840          H  
ATOM   1732  N   SER A 115       7.025 -29.727  -5.464  1.00  6.270          N  
ATOM   1733  CA  SER A 115       6.397 -28.416  -5.543  1.00  6.990          C  
ATOM   1734  C   SER A 115       7.225 -27.493  -6.408  1.00  6.900          C  
ATOM   1735  O   SER A 115       6.702 -26.562  -7.026  1.00  7.540          O  
ATOM   1736  CB  SER A 115       6.235 -27.819  -4.157  1.00  9.500          C  
ATOM   1737  OG  SER A 115       5.330 -28.563  -3.380  1.00  9.500          O  
ATOM   1738  H   SER A 115       7.561 -29.932  -4.623  1.00  7.520          H  
ATOM   1739  HA  SER A 115       5.412 -28.528  -5.994  1.00  8.390          H  
ATOM   1740 1HB  SER A 115       7.209 -27.798  -3.664  1.00 11.400          H  
ATOM   1741 2HB  SER A 115       5.890 -26.790  -4.243  1.00 11.400          H  
ATOM   1742  HG  SER A 115       5.275 -28.111  -2.535  1.00 11.400          H  
ATOM   1743  N   VAL A 116       8.521 -27.778  -6.484  1.00  6.290          N  
ATOM   1744  CA  VAL A 116       9.406 -27.012  -7.339  1.00  6.410          C  
ATOM   1745  C   VAL A 116       9.153 -27.406  -8.797  1.00  6.170          C  
ATOM   1746  O   VAL A 116       8.938 -26.553  -9.658  1.00  6.560          O  
ATOM   1747  CB  VAL A 116      10.881 -27.264  -6.953  1.00  8.930          C  
ATOM   1748  CG1 VAL A 116      11.832 -26.583  -7.937  1.00  8.930          C  
ATOM   1749  CG2 VAL A 116      11.103 -26.751  -5.553  1.00  8.930          C  
ATOM   1750  H   VAL A 116       8.893 -28.523  -5.884  1.00  7.550          H  
ATOM   1751  HA  VAL A 116       9.183 -25.953  -7.216  1.00  7.690          H  
ATOM   1752  HB  VAL A 116      11.085 -28.332  -6.990  1.00 10.710          H  
ATOM   1753 1HG1 VAL A 116      12.860 -26.782  -7.641  1.00 10.710          H  
ATOM   1754 2HG1 VAL A 116      11.673 -26.970  -8.945  1.00 10.710          H  
ATOM   1755 3HG1 VAL A 116      11.653 -25.513  -7.930  1.00 10.710          H  
ATOM   1756 1HG2 VAL A 116      12.133 -26.932  -5.246  1.00 10.710          H  
ATOM   1757 2HG2 VAL A 116      10.898 -25.688  -5.538  1.00 10.710          H  
ATOM   1758 3HG2 VAL A 116      10.429 -27.264  -4.868  1.00 10.710          H  
ATOM   1759  N   ASP A 117       9.145 -28.714  -9.069  1.00  5.780          N  
ATOM   1760  CA  ASP A 117       8.911 -29.238 -10.413  1.00  5.690          C  
ATOM   1761  C   ASP A 117       7.542 -28.849 -10.960  1.00  5.950          C  
ATOM   1762  O   ASP A 117       7.394 -28.573 -12.154  1.00  6.050          O  
ATOM   1763  CB  ASP A 117       9.037 -30.764 -10.439  1.00  8.000          C  
ATOM   1764  CG  ASP A 117      10.479 -31.289 -10.324  1.00  8.000          C  
ATOM   1765  OD1 ASP A 117      11.404 -30.525 -10.481  1.00  8.000          O  
ATOM   1766  OD2 ASP A 117      10.630 -32.466 -10.104  1.00  8.000          O  
ATOM   1767  H   ASP A 117       9.339 -29.370  -8.311  1.00  6.940          H  
ATOM   1768  HA  ASP A 117       9.670 -28.826 -11.072  1.00  6.830          H  
ATOM   1769 1HB  ASP A 117       8.459 -31.176  -9.607  1.00  9.600          H  
ATOM   1770 2HB  ASP A 117       8.598 -31.147 -11.359  1.00  9.600          H  
ATOM   1771  N   ALA A 118       6.550 -28.762 -10.070  1.00  6.390          N  
ATOM   1772  CA  ALA A 118       5.182 -28.392 -10.405  1.00  7.000          C  
ATOM   1773  C   ALA A 118       5.057 -27.006 -11.044  1.00  7.380          C  
ATOM   1774  O   ALA A 118       4.051 -26.732 -11.704  1.00  7.660          O  
ATOM   1775  CB  ALA A 118       4.321 -28.420  -9.156  1.00  9.560          C  
ATOM   1776  H   ALA A 118       6.729 -29.038  -9.101  1.00  7.670          H  
ATOM   1777  HA  ALA A 118       4.808 -29.126 -11.116  1.00  8.400          H  
ATOM   1778 1HB  ALA A 118       3.293 -28.180  -9.420  1.00 11.470          H  
ATOM   1779 2HB  ALA A 118       4.360 -29.409  -8.709  1.00 11.470          H  
ATOM   1780 3HB  ALA A 118       4.698 -27.684  -8.447  1.00 11.470          H  
ATOM   1781  N   SER A 119       5.985 -26.093 -10.761  1.00  7.670          N  
ATOM   1782  CA  SER A 119       5.891 -24.751 -11.318  1.00  8.240          C  
ATOM   1783  C   SER A 119       6.035 -24.773 -12.825  1.00  8.350          C  
ATOM   1784  O   SER A 119       6.832 -25.528 -13.368  1.00  8.580          O  
ATOM   1785  CB  SER A 119       6.956 -23.834 -10.776  1.00 11.310          C  
ATOM   1786  OG  SER A 119       6.871 -22.587 -11.432  1.00 11.310          O  
ATOM   1787  H   SER A 119       6.830 -26.348 -10.240  1.00  9.200          H  
ATOM   1788  HA  SER A 119       4.913 -24.345 -11.064  1.00  9.890          H  
ATOM   1789 1HB  SER A 119       6.830 -23.705  -9.702  1.00 13.570          H  
ATOM   1790 2HB  SER A 119       7.940 -24.279 -10.947  1.00 13.570          H  
ATOM   1791  HG  SER A 119       7.645 -22.075 -11.140  1.00 13.570          H  
ATOM   1792  N   GLY A 120       5.304 -23.921 -13.536  1.00  8.420          N  
ATOM   1793  CA  GLY A 120       5.505 -23.864 -14.984  1.00  8.810          C  
ATOM   1794  C   GLY A 120       6.699 -22.967 -15.336  1.00  8.780          C  
ATOM   1795  O   GLY A 120       7.173 -22.914 -16.479  1.00  9.110          O  
ATOM   1796  H   GLY A 120       4.631 -23.324 -13.076  1.00 10.100          H  
ATOM   1797 1HA  GLY A 120       5.671 -24.872 -15.366  1.00 10.570          H  
ATOM   1798 2HA  GLY A 120       4.602 -23.482 -15.458  1.00 10.570          H  
ATOM   1799  N   TRP A 121       7.225 -22.276 -14.335  1.00  8.610          N  
ATOM   1800  CA  TRP A 121       8.312 -21.344 -14.557  1.00  8.830          C  
ATOM   1801  C   TRP A 121       9.688 -21.966 -14.492  1.00  8.450          C  
ATOM   1802  O   TRP A 121      10.411 -21.831 -13.504  1.00  8.580          O  
ATOM   1803  CB  TRP A 121       8.226 -20.171 -13.594  1.00 12.270          C  
ATOM   1804  CG  TRP A 121       9.278 -19.133 -13.820  1.00 12.270          C  
ATOM   1805  CD1 TRP A 121      10.297 -18.894 -12.983  1.00 12.270          C  
ATOM   1806  CD2 TRP A 121       9.436 -18.188 -14.916  1.00 12.270          C  
ATOM   1807  NE1 TRP A 121      11.061 -17.871 -13.446  1.00 12.270          N  
ATOM   1808  CE2 TRP A 121      10.566 -17.433 -14.626  1.00 12.270          C  
ATOM   1809  CE3 TRP A 121       8.721 -17.924 -16.086  1.00 12.270          C  
ATOM   1810  CZ2 TRP A 121      11.014 -16.426 -15.454  1.00 12.270          C  
ATOM   1811  CZ3 TRP A 121       9.176 -16.909 -16.924  1.00 12.270          C  
ATOM   1812  CH2 TRP A 121      10.298 -16.183 -16.611  1.00 12.270          C  
ATOM   1813  H   TRP A 121       6.848 -22.398 -13.398  1.00 10.330          H  
ATOM   1814  HA  TRP A 121       8.195 -20.936 -15.560  1.00 10.600          H  
ATOM   1815 1HB  TRP A 121       7.252 -19.693 -13.684  1.00 14.730          H  
ATOM   1816 2HB  TRP A 121       8.320 -20.526 -12.572  1.00 14.730          H  
ATOM   1817  HD1 TRP A 121      10.467 -19.425 -12.049  1.00 14.730          H  
ATOM   1818  HE1 TRP A 121      11.863 -17.485 -12.945  1.00 14.730          H  
ATOM   1819  HE3 TRP A 121       7.829 -18.496 -16.338  1.00 14.730          H  
ATOM   1820  HZ2 TRP A 121      11.900 -15.841 -15.215  1.00 14.730          H  
ATOM   1821  HZ3 TRP A 121       8.620 -16.703 -17.838  1.00 14.730          H  
ATOM   1822  HH2 TRP A 121      10.631 -15.396 -17.289  1.00 14.730          H  
ATOM   1823  N   HIS A 122      10.037 -22.640 -15.578  1.00  8.230          N  
ATOM   1824  CA  HIS A 122      11.351 -23.272 -15.730  1.00  7.990          C  
ATOM   1825  C   HIS A 122      12.194 -22.497 -16.746  1.00  7.610          C  
ATOM   1826  O   HIS A 122      13.228 -22.961 -17.230  1.00  7.500          O  
ATOM   1827  CB  HIS A 122      11.214 -24.749 -16.115  1.00 11.280          C  
ATOM   1828  CG  HIS A 122      10.634 -25.601 -15.013  1.00 11.280          C  
ATOM   1829  ND1 HIS A 122      11.361 -25.936 -13.884  1.00 11.280          N  
ATOM   1830  CD2 HIS A 122       9.417 -26.184 -14.861  1.00 11.280          C  
ATOM   1831  CE1 HIS A 122      10.612 -26.683 -13.085  1.00 11.280          C  
ATOM   1832  NE2 HIS A 122       9.437 -26.857 -13.654  1.00 11.280          N  
ATOM   1833  H   HIS A 122       9.305 -22.739 -16.290  1.00  9.880          H  
ATOM   1834  HA  HIS A 122      11.882 -23.236 -14.781  1.00  9.590          H  
ATOM   1835 1HB  HIS A 122      10.563 -24.837 -16.987  1.00 13.540          H  
ATOM   1836 2HB  HIS A 122      12.187 -25.153 -16.387  1.00 13.540          H  
ATOM   1837  HD2 HIS A 122       8.576 -26.137 -15.553  1.00 13.540          H  
ATOM   1838  HE1 HIS A 122      10.916 -27.088 -12.121  1.00 13.540          H  
ATOM   1839  HE2 HIS A 122       8.653 -27.410 -13.241  1.00 13.540          H  
ATOM   1840  N   ASP A 123      11.703 -21.310 -17.077  1.00  7.710          N  
ATOM   1841  CA  ASP A 123      12.300 -20.362 -18.004  1.00  7.620          C  
ATOM   1842  C   ASP A 123      13.212 -19.401 -17.235  1.00  7.940          C  
ATOM   1843  O   ASP A 123      13.369 -19.530 -16.021  1.00  8.460          O  
ATOM   1844  CB  ASP A 123      11.187 -19.617 -18.751  1.00 10.700          C  
ATOM   1845  CG  ASP A 123      11.578 -19.107 -20.150  1.00 10.700          C  
ATOM   1846  OD1 ASP A 123      12.749 -18.847 -20.361  1.00 10.700          O  
ATOM   1847  OD2 ASP A 123      10.710 -18.994 -20.985  1.00 10.700          O  
ATOM   1848  H   ASP A 123      10.849 -21.033 -16.623  1.00  9.250          H  
ATOM   1849  HA  ASP A 123      12.903 -20.914 -18.725  1.00  9.140          H  
ATOM   1850 1HB  ASP A 123      10.315 -20.260 -18.838  1.00 12.840          H  
ATOM   1851 2HB  ASP A 123      10.904 -18.758 -18.161  1.00 12.840          H  
ATOM   1852  N   SER A 124      13.832 -18.461 -17.939  1.00  7.840          N  
ATOM   1853  CA  SER A 124      14.711 -17.462 -17.311  1.00  8.400          C  
ATOM   1854  C   SER A 124      14.197 -16.041 -17.414  1.00  9.040          C  
ATOM   1855  O   SER A 124      13.429 -15.688 -18.310  1.00  9.810          O  
ATOM   1856  CB  SER A 124      16.109 -17.474 -17.858  1.00 11.540          C  
ATOM   1857  OG  SER A 124      16.828 -16.376 -17.313  1.00 11.540          O  
ATOM   1858  H   SER A 124      13.665 -18.446 -18.949  1.00  9.410          H  
ATOM   1859  HA  SER A 124      14.782 -17.701 -16.247  1.00 10.080          H  
ATOM   1860 1HB  SER A 124      16.600 -18.405 -17.593  1.00 13.840          H  
ATOM   1861 2HB  SER A 124      16.082 -17.401 -18.944  1.00 13.840          H  
ATOM   1862  HG  SER A 124      16.914 -16.550 -16.334  1.00 13.840          H  
ATOM   1863  N   GLY A 125      14.632 -15.199 -16.480  1.00  8.920          N  
ATOM   1864  CA  GLY A 125      14.248 -13.794 -16.492  1.00  9.660          C  
ATOM   1865  C   GLY A 125      15.146 -12.929 -17.390  1.00  9.430          C  
ATOM   1866  O   GLY A 125      14.897 -11.732 -17.582  1.00  9.810          O  
ATOM   1867  H   GLY A 125      15.279 -15.547 -15.754  1.00 10.700          H  
ATOM   1868 1HA  GLY A 125      13.213 -13.710 -16.824  1.00 11.590          H  
ATOM   1869 2HA  GLY A 125      14.284 -13.427 -15.475  1.00 11.590          H  
ATOM   1870  N   ASP A 126      16.169 -13.535 -17.989  1.00  9.060          N  
ATOM   1871  CA  ASP A 126      17.123 -12.815 -18.838  1.00  9.100          C  
ATOM   1872  C   ASP A 126      16.543 -12.606 -20.242  1.00  9.070          C  
ATOM   1873  O   ASP A 126      16.962 -13.239 -21.214  1.00  8.870          O  
ATOM   1874  CB  ASP A 126      18.436 -13.614 -18.918  1.00 12.720          C  
ATOM   1875  CG  ASP A 126      19.626 -12.868 -19.564  1.00 12.720          C  
ATOM   1876  OD1 ASP A 126      19.561 -11.668 -19.703  1.00 12.720          O  
ATOM   1877  OD2 ASP A 126      20.604 -13.513 -19.881  1.00 12.720          O  
ATOM   1878  H   ASP A 126      16.309 -14.529 -17.808  1.00 10.870          H  
ATOM   1879  HA  ASP A 126      17.323 -11.839 -18.396  1.00 10.920          H  
ATOM   1880 1HB  ASP A 126      18.725 -13.917 -17.910  1.00 15.270          H  
ATOM   1881 2HB  ASP A 126      18.256 -14.530 -19.483  1.00 15.270          H  
ATOM   1882  N   GLY A 127      15.556 -11.719 -20.332  1.00  9.440          N  
ATOM   1883  CA  GLY A 127      14.849 -11.473 -21.584  1.00  9.600          C  
ATOM   1884  C   GLY A 127      15.507 -10.395 -22.463  1.00  9.520          C  
ATOM   1885  O   GLY A 127      16.553  -9.846 -22.112  1.00  9.330          O  
ATOM   1886  H   GLY A 127      15.273 -11.271 -19.455  1.00 11.330          H  
ATOM   1887 1HA  GLY A 127      14.799 -12.414 -22.130  1.00 11.520          H  
ATOM   1888 2HA  GLY A 127      13.827 -11.186 -21.344  1.00 11.520          H  
ATOM   1889  N   PRO A 128      14.840  -9.996 -23.567  1.00  9.890          N  
ATOM   1890  CA  PRO A 128      15.272  -9.016 -24.567  1.00 10.080          C  
ATOM   1891  C   PRO A 128      15.733  -7.657 -24.024  1.00 10.290          C  
ATOM   1892  O   PRO A 128      16.600  -7.025 -24.626  1.00 10.800          O  
ATOM   1893  CB  PRO A 128      13.999  -8.841 -25.406  1.00 15.120          C  
ATOM   1894  CG  PRO A 128      13.290 -10.167 -25.300  1.00 15.120          C  
ATOM   1895  CD  PRO A 128      13.521 -10.612 -23.874  1.00 15.120          C  
ATOM   1896  HA  PRO A 128      16.069  -9.464 -25.176  1.00 12.100          H  
ATOM   1897 1HB  PRO A 128      13.403  -8.000 -25.022  1.00 18.140          H  
ATOM   1898 2HB  PRO A 128      14.271  -8.587 -26.443  1.00 18.140          H  
ATOM   1899 1HG  PRO A 128      12.219 -10.044 -25.539  1.00 18.140          H  
ATOM   1900 2HG  PRO A 128      13.698 -10.873 -26.040  1.00 18.140          H  
ATOM   1901 1HD  PRO A 128      12.731 -10.215 -23.220  1.00 18.140          H  
ATOM   1902 2HD  PRO A 128      13.569 -11.709 -23.860  1.00 18.140          H  
ATOM   1903  N   GLY A 129      15.174  -7.208 -22.897  1.00 10.140          N  
ATOM   1904  CA  GLY A 129      15.561  -5.919 -22.328  1.00 10.570          C  
ATOM   1905  C   GLY A 129      16.548  -6.048 -21.168  1.00 10.780          C  
ATOM   1906  O   GLY A 129      16.741  -5.101 -20.407  1.00 10.920          O  
ATOM   1907  H   GLY A 129      14.447  -7.719 -22.421  1.00 12.170          H  
ATOM   1908 1HA  GLY A 129      16.003  -5.298 -23.108  1.00 12.680          H  
ATOM   1909 2HA  GLY A 129      14.668  -5.400 -21.983  1.00 12.680          H  
ATOM   1910  N   SER A 130      17.180  -7.214 -21.042  1.00 10.570          N  
ATOM   1911  CA  SER A 130      18.095  -7.493 -19.947  1.00 10.640          C  
ATOM   1912  C   SER A 130      19.217  -6.494 -19.784  1.00 10.320          C  
ATOM   1913  O   SER A 130      19.847  -6.045 -20.746  1.00 10.520          O  
ATOM   1914  CB  SER A 130      18.705  -8.850 -20.105  1.00 14.870          C  
ATOM   1915  OG  SER A 130      19.702  -9.056 -19.145  1.00 14.870          O  
ATOM   1916  H   SER A 130      16.992  -7.974 -21.700  1.00 12.680          H  
ATOM   1917  HA  SER A 130      17.511  -7.492 -19.025  1.00 12.770          H  
ATOM   1918 1HB  SER A 130      17.934  -9.611 -19.988  1.00 17.840          H  
ATOM   1919 2HB  SER A 130      19.120  -8.963 -21.105  1.00 17.840          H  
ATOM   1920  HG  SER A 130      19.932 -10.014 -19.267  1.00 17.840          H  
ATOM   1921  N   THR A 131      19.495  -6.188 -18.525  1.00  9.980          N  
ATOM   1922  CA  THR A 131      20.516  -5.242 -18.118  1.00  9.860          C  
ATOM   1923  C   THR A 131      21.822  -5.924 -17.722  1.00  9.520          C  
ATOM   1924  O   THR A 131      22.725  -5.280 -17.193  1.00  9.350          O  
ATOM   1925  CB  THR A 131      19.991  -4.401 -16.948  1.00 13.850          C  
ATOM   1926  OG1 THR A 131      19.674  -5.271 -15.853  1.00 13.850          O  
ATOM   1927  CG2 THR A 131      18.734  -3.663 -17.398  1.00 13.850          C  
ATOM   1928  H   THR A 131      18.941  -6.616 -17.794  1.00 11.980          H  
ATOM   1929  HA  THR A 131      20.720  -4.577 -18.957  1.00 11.830          H  
ATOM   1930  HB  THR A 131      20.744  -3.681 -16.627  1.00 16.620          H  
ATOM   1931  HG1 THR A 131      20.498  -5.539 -15.416  1.00 16.620          H  
ATOM   1932 1HG2 THR A 131      18.334  -3.077 -16.575  1.00 16.620          H  
ATOM   1933 2HG2 THR A 131      18.987  -3.005 -18.228  1.00 16.620          H  
ATOM   1934 3HG2 THR A 131      17.981  -4.367 -17.729  1.00 16.620          H  
ATOM   1935  N   ASP A 132      21.920  -7.239 -17.948  1.00  9.630          N  
ATOM   1936  CA  ASP A 132      23.127  -7.981 -17.569  1.00  9.580          C  
ATOM   1937  C   ASP A 132      24.182  -8.167 -18.660  1.00  9.420          C  
ATOM   1938  O   ASP A 132      25.141  -8.913 -18.476  1.00  9.620          O  
ATOM   1939  CB  ASP A 132      22.772  -9.326 -16.924  1.00 13.430          C  
ATOM   1940  CG  ASP A 132      22.232  -9.163 -15.490  1.00 13.430          C  
ATOM   1941  OD1 ASP A 132      22.850  -8.414 -14.740  1.00 13.430          O  
ATOM   1942  OD2 ASP A 132      21.247  -9.770 -15.144  1.00 13.430          O  
ATOM   1943  H   ASP A 132      21.132  -7.730 -18.382  1.00 11.560          H  
ATOM   1944  HA  ASP A 132      23.601  -7.402 -16.786  1.00 11.500          H  
ATOM   1945 1HB  ASP A 132      22.013  -9.832 -17.531  1.00 16.120          H  
ATOM   1946 2HB  ASP A 132      23.649  -9.970 -16.898  1.00 16.120          H  
ATOM   1947  N   GLY A 133      24.035  -7.476 -19.794  1.00  9.290          N  
ATOM   1948  CA  GLY A 133      25.048  -7.527 -20.854  1.00  9.320          C  
ATOM   1949  C   GLY A 133      26.407  -7.023 -20.332  1.00  9.460          C  
ATOM   1950  O   GLY A 133      27.478  -7.511 -20.711  1.00  9.980          O  
ATOM   1951  H   GLY A 133      23.205  -6.913 -19.912  1.00 11.150          H  
ATOM   1952 1HA  GLY A 133      25.147  -8.550 -21.217  1.00 11.180          H  
ATOM   1953 2HA  GLY A 133      24.725  -6.914 -21.694  1.00 11.180          H  
ATOM   1954  N   LYS A 134      26.373  -6.055 -19.416  1.00  9.130          N  
ATOM   1955  CA  LYS A 134      27.588  -5.503 -18.836  1.00  9.530          C  
ATOM   1956  C   LYS A 134      28.072  -6.437 -17.727  1.00  9.360          C  
ATOM   1957  O   LYS A 134      27.889  -6.189 -16.532  1.00  9.900          O  
ATOM   1958  CB  LYS A 134      27.308  -4.085 -18.339  1.00 13.180          C  
ATOM   1959  CG  LYS A 134      26.962  -3.127 -19.493  1.00 13.180          C  
ATOM   1960  CD  LYS A 134      26.627  -1.699 -19.047  1.00 13.180          C  
ATOM   1961  CE  LYS A 134      25.269  -1.645 -18.336  1.00 13.180          C  
ATOM   1962  NZ  LYS A 134      24.710  -0.266 -18.265  1.00 13.180          N  
ATOM   1963  H   LYS A 134      25.482  -5.669 -19.139  1.00 10.960          H  
ATOM   1964  HA  LYS A 134      28.360  -5.460 -19.604  1.00 11.440          H  
ATOM   1965 1HB  LYS A 134      26.479  -4.109 -17.634  1.00 15.820          H  
ATOM   1966 2HB  LYS A 134      28.182  -3.700 -17.813  1.00 15.820          H  
ATOM   1967 1HG  LYS A 134      27.813  -3.085 -20.173  1.00 15.820          H  
ATOM   1968 2HG  LYS A 134      26.113  -3.526 -20.045  1.00 15.820          H  
ATOM   1969 1HD  LYS A 134      27.399  -1.337 -18.364  1.00 15.820          H  
ATOM   1970 2HD  LYS A 134      26.599  -1.043 -19.916  1.00 15.820          H  
ATOM   1971 1HE  LYS A 134      24.560  -2.284 -18.860  1.00 15.820          H  
ATOM   1972 2HE  LYS A 134      25.390  -2.012 -17.316  1.00 15.820          H  
ATOM   1973 1HZ  LYS A 134      23.799  -0.310 -17.769  1.00 15.820          H  
ATOM   1974 2HZ  LYS A 134      25.323   0.368 -17.771  1.00 15.820          H  
ATOM   1975 3HZ  LYS A 134      24.559   0.091 -19.190  1.00 15.820          H  
ATOM   1976  N   TYR A 135      28.703  -7.515 -18.174  1.00  8.820          N  
ATOM   1977  CA  TYR A 135      29.176  -8.661 -17.392  1.00  8.870          C  
ATOM   1978  C   TYR A 135      30.158  -8.391 -16.247  1.00  8.530          C  
ATOM   1979  O   TYR A 135      30.320  -9.247 -15.374  1.00  8.520          O  
ATOM   1980  CB  TYR A 135      29.791  -9.692 -18.339  1.00 12.400          C  
ATOM   1981  CG  TYR A 135      31.155  -9.315 -18.891  1.00 12.400          C  
ATOM   1982  CD1 TYR A 135      32.311  -9.739 -18.242  1.00 12.400          C  
ATOM   1983  CD2 TYR A 135      31.252  -8.545 -20.039  1.00 12.400          C  
ATOM   1984  CE1 TYR A 135      33.549  -9.403 -18.745  1.00 12.400          C  
ATOM   1985  CE2 TYR A 135      32.494  -8.207 -20.537  1.00 12.400          C  
ATOM   1986  CZ  TYR A 135      33.638  -8.633 -19.897  1.00 12.400          C  
ATOM   1987  OH  TYR A 135      34.873  -8.299 -20.407  1.00 12.400          O  
ATOM   1988  H   TYR A 135      28.741  -7.574 -19.195  1.00 10.580          H  
ATOM   1989  HA  TYR A 135      28.293  -9.118 -16.944  1.00 10.640          H  
ATOM   1990 1HB  TYR A 135      29.885 -10.646 -17.821  1.00 14.880          H  
ATOM   1991 2HB  TYR A 135      29.115  -9.845 -19.183  1.00 14.880          H  
ATOM   1992  HD1 TYR A 135      32.236 -10.342 -17.336  1.00 14.880          H  
ATOM   1993  HD2 TYR A 135      30.350  -8.207 -20.552  1.00 14.880          H  
ATOM   1994  HE1 TYR A 135      34.452  -9.739 -18.237  1.00 14.880          H  
ATOM   1995  HE2 TYR A 135      32.571  -7.604 -21.441  1.00 14.880          H  
ATOM   1996  HH  TYR A 135      35.559  -8.606 -19.809  1.00 14.880          H  
ATOM   1997  N   ILE A 136      30.869  -7.268 -16.261  1.00  8.490          N  
ATOM   1998  CA  ILE A 136      31.821  -7.037 -15.180  1.00  8.380          C  
ATOM   1999  C   ILE A 136      31.097  -6.516 -13.953  1.00  8.120          C  
ATOM   2000  O   ILE A 136      30.445  -5.463 -13.976  1.00  7.900          O  
ATOM   2001  CB  ILE A 136      32.923  -6.036 -15.565  1.00 11.780          C  
ATOM   2002  CG1 ILE A 136      33.714  -6.590 -16.743  1.00 11.780          C  
ATOM   2003  CG2 ILE A 136      33.845  -5.791 -14.330  1.00 11.780          C  
ATOM   2004  CD1 ILE A 136      34.655  -5.614 -17.393  1.00 11.780          C  
ATOM   2005  H   ILE A 136      30.710  -6.588 -16.991  1.00 10.190          H  
ATOM   2006  HA  ILE A 136      32.292  -7.984 -14.924  1.00 10.060          H  
ATOM   2007  HB  ILE A 136      32.477  -5.098 -15.879  1.00 14.130          H  
ATOM   2008 1HG1 ILE A 136      34.282  -7.454 -16.410  1.00 14.130          H  
ATOM   2009 2HG1 ILE A 136      33.009  -6.907 -17.496  1.00 14.130          H  
ATOM   2010 1HG2 ILE A 136      34.627  -5.100 -14.575  1.00 14.130          H  
ATOM   2011 2HG2 ILE A 136      33.273  -5.374 -13.502  1.00 14.130          H  
ATOM   2012 3HG2 ILE A 136      34.292  -6.731 -14.017  1.00 14.130          H  
ATOM   2013 1HD1 ILE A 136      35.151  -6.104 -18.233  1.00 14.130          H  
ATOM   2014 2HD1 ILE A 136      34.089  -4.756 -17.758  1.00 14.130          H  
ATOM   2015 3HD1 ILE A 136      35.405  -5.276 -16.688  1.00 14.130          H  
ATOM   2016  N   ASN A 137      31.223  -7.226 -12.844  1.00  8.310          N  
ATOM   2017  CA  ASN A 137      30.493  -6.776 -11.686  1.00  8.300          C  
ATOM   2018  C   ASN A 137      31.272  -5.714 -10.945  1.00  7.560          C  
ATOM   2019  O   ASN A 137      32.062  -6.009 -10.050  1.00  7.880          O  
ATOM   2020  CB  ASN A 137      30.150  -7.905 -10.754  1.00 11.620          C  
ATOM   2021  CG  ASN A 137      29.219  -7.432  -9.693  1.00 11.620          C  
ATOM   2022  OD1 ASN A 137      28.883  -6.221  -9.619  1.00 11.620          O  
ATOM   2023  ND2 ASN A 137      28.771  -8.349  -8.878  1.00 11.620          N  
ATOM   2024  H   ASN A 137      31.771  -8.074 -12.834  1.00  9.970          H  
ATOM   2025  HA  ASN A 137      29.559  -6.323 -12.022  1.00  9.960          H  
ATOM   2026 1HB  ASN A 137      29.674  -8.713 -11.313  1.00 13.950          H  
ATOM   2027 2HB  ASN A 137      31.053  -8.302 -10.293  1.00 13.950          H  
ATOM   2028 1HD2 ASN A 137      28.107  -8.103  -8.134  1.00 13.950          H  
ATOM   2029 2HD2 ASN A 137      29.059  -9.300  -8.984  1.00 13.950          H  
ATOM   2030  N   TRP A 138      31.009  -4.469 -11.304  1.00  6.800          N  
ATOM   2031  CA  TRP A 138      31.708  -3.336 -10.715  1.00  6.250          C  
ATOM   2032  C   TRP A 138      31.102  -2.958  -9.356  1.00  5.740          C  
ATOM   2033  O   TRP A 138      31.620  -2.077  -8.671  1.00  5.480          O  
ATOM   2034  CB  TRP A 138      31.624  -2.099 -11.618  1.00  8.970          C  
ATOM   2035  CG  TRP A 138      32.279  -2.210 -12.977  1.00  8.970          C  
ATOM   2036  CD1 TRP A 138      31.635  -2.269 -14.179  1.00  8.970          C  
ATOM   2037  CD2 TRP A 138      33.690  -2.264 -13.283  1.00  8.970          C  
ATOM   2038  NE1 TRP A 138      32.545  -2.334 -15.202  1.00  8.970          N  
ATOM   2039  CE2 TRP A 138      33.802  -2.336 -14.678  1.00  8.970          C  
ATOM   2040  CE3 TRP A 138      34.850  -2.254 -12.506  1.00  8.970          C  
ATOM   2041  CZ2 TRP A 138      35.027  -2.395 -15.313  1.00  8.970          C  
ATOM   2042  CZ3 TRP A 138      36.080  -2.320 -13.147  1.00  8.970          C  
ATOM   2043  CH2 TRP A 138      36.164  -2.388 -14.515  1.00  8.970          C  
ATOM   2044  H   TRP A 138      30.364  -4.341 -12.085  1.00  8.160          H  
ATOM   2045  HA  TRP A 138      32.752  -3.609 -10.570  1.00  7.500          H  
ATOM   2046 1HB  TRP A 138      30.577  -1.840 -11.770  1.00 10.760          H  
ATOM   2047 2HB  TRP A 138      32.087  -1.260 -11.105  1.00 10.760          H  
ATOM   2048  HD1 TRP A 138      30.557  -2.253 -14.313  1.00 10.760          H  
ATOM   2049  HE1 TRP A 138      32.323  -2.378 -16.186  1.00 10.760          H  
ATOM   2050  HE3 TRP A 138      34.792  -2.198 -11.420  1.00 10.760          H  
ATOM   2051  HZ2 TRP A 138      35.114  -2.450 -16.397  1.00 10.760          H  
ATOM   2052  HZ3 TRP A 138      36.981  -2.313 -12.536  1.00 10.760          H  
ATOM   2053  HH2 TRP A 138      37.145  -2.437 -14.984  1.00 10.760          H  
ATOM   2054  N   LEU A 139      29.964  -3.572  -9.002  1.00  5.900          N  
ATOM   2055  CA  LEU A 139      29.238  -3.276  -7.768  1.00  5.720          C  
ATOM   2056  C   LEU A 139      28.940  -1.786  -7.522  1.00  5.420          C  
ATOM   2057  O   LEU A 139      29.039  -1.316  -6.382  1.00  5.730          O  
ATOM   2058  CB  LEU A 139      30.030  -3.840  -6.573  1.00  8.080          C  
ATOM   2059  CG  LEU A 139      30.289  -5.375  -6.553  1.00  8.080          C  
ATOM   2060  CD1 LEU A 139      31.217  -5.733  -5.402  1.00  8.080          C  
ATOM   2061  CD2 LEU A 139      28.972  -6.102  -6.348  1.00  8.080          C  
ATOM   2062  H   LEU A 139      29.618  -4.339  -9.581  1.00  7.080          H  
ATOM   2063  HA  LEU A 139      28.278  -3.781  -7.828  1.00  6.860          H  
ATOM   2064 1HB  LEU A 139      30.993  -3.332  -6.511  1.00  9.700          H  
ATOM   2065 2HB  LEU A 139      29.469  -3.623  -5.685  1.00  9.700          H  
ATOM   2066  HG  LEU A 139      30.755  -5.686  -7.491  1.00  9.700          H  
ATOM   2067 1HD1 LEU A 139      31.386  -6.809  -5.399  1.00  9.700          H  
ATOM   2068 2HD1 LEU A 139      32.167  -5.214  -5.529  1.00  9.700          H  
ATOM   2069 3HD1 LEU A 139      30.773  -5.444  -4.467  1.00  9.700          H  
ATOM   2070 1HD2 LEU A 139      29.146  -7.175  -6.314  1.00  9.700          H  
ATOM   2071 2HD2 LEU A 139      28.526  -5.787  -5.408  1.00  9.700          H  
ATOM   2072 3HD2 LEU A 139      28.279  -5.892  -7.148  1.00  9.700          H  
ATOM   2073  N   THR A 140      28.517  -1.041  -8.557  1.00  5.170          N  
ATOM   2074  CA  THR A 140      28.206   0.382  -8.376  1.00  5.240          C  
ATOM   2075  C   THR A 140      26.706   0.647  -8.432  1.00  4.580          C  
ATOM   2076  O   THR A 140      25.945  -0.110  -9.046  1.00  4.140          O  
ATOM   2077  CB  THR A 140      28.900   1.243  -9.450  1.00  7.310          C  
ATOM   2078  OG1 THR A 140      28.389   0.894 -10.751  1.00  7.310          O  
ATOM   2079  CG2 THR A 140      30.383   0.989  -9.417  1.00  7.310          C  
ATOM   2080  H   THR A 140      28.435  -1.458  -9.472  1.00  6.200          H  
ATOM   2081  HA  THR A 140      28.567   0.696  -7.399  1.00  6.290          H  
ATOM   2082  HB  THR A 140      28.702   2.295  -9.256  1.00  8.770          H  
ATOM   2083  HG1 THR A 140      28.736   1.514 -11.406  1.00  8.770          H  
ATOM   2084 1HG2 THR A 140      30.876   1.595 -10.175  1.00  8.770          H  
ATOM   2085 2HG2 THR A 140      30.776   1.243  -8.434  1.00  8.770          H  
ATOM   2086 3HG2 THR A 140      30.569  -0.047  -9.615  1.00  8.770          H  
ATOM   2087  N   ILE A 141      26.288   1.794  -7.885  1.00  4.680          N  
ATOM   2088  CA  ILE A 141      24.868   2.143  -7.855  1.00  4.180          C  
ATOM   2089  C   ILE A 141      24.213   2.272  -9.224  1.00  3.630          C  
ATOM   2090  O   ILE A 141      23.035   1.950  -9.375  1.00  3.560          O  
ATOM   2091  CB  ILE A 141      24.644   3.433  -7.008  1.00  6.050          C  
ATOM   2092  CG1 ILE A 141      23.130   3.592  -6.697  1.00  6.050          C  
ATOM   2093  CG2 ILE A 141      25.195   4.690  -7.732  1.00  6.050          C  
ATOM   2094  CD1 ILE A 141      22.780   4.546  -5.567  1.00  6.050          C  
ATOM   2095  H   ILE A 141      26.961   2.390  -7.423  1.00  5.620          H  
ATOM   2096  HA  ILE A 141      24.358   1.339  -7.329  1.00  5.020          H  
ATOM   2097  HB  ILE A 141      25.162   3.315  -6.056  1.00  7.260          H  
ATOM   2098 1HG1 ILE A 141      22.623   3.934  -7.597  1.00  7.260          H  
ATOM   2099 2HG1 ILE A 141      22.756   2.668  -6.452  1.00  7.260          H  
ATOM   2100 1HG2 ILE A 141      25.051   5.560  -7.110  1.00  7.260          H  
ATOM   2101 2HG2 ILE A 141      26.258   4.567  -7.922  1.00  7.260          H  
ATOM   2102 3HG2 ILE A 141      24.677   4.851  -8.673  1.00  7.260          H  
ATOM   2103 1HD1 ILE A 141      21.700   4.561  -5.434  1.00  7.260          H  
ATOM   2104 2HD1 ILE A 141      23.247   4.198  -4.644  1.00  7.260          H  
ATOM   2105 3HD1 ILE A 141      23.120   5.536  -5.791  1.00  7.260          H  
ATOM   2106  N   LYS A 142      24.957   2.724 -10.227  1.00  3.520          N  
ATOM   2107  CA  LYS A 142      24.378   2.901 -11.549  1.00  3.330          C  
ATOM   2108  C   LYS A 142      23.892   1.588 -12.166  1.00  2.420          C  
ATOM   2109  O   LYS A 142      22.808   1.542 -12.760  1.00  2.760          O  
ATOM   2110  CB  LYS A 142      25.407   3.564 -12.455  1.00  4.740          C  
ATOM   2111  CG  LYS A 142      25.684   5.024 -12.103  1.00  4.740          C  
ATOM   2112  CD  LYS A 142      26.749   5.604 -13.002  1.00  4.740          C  
ATOM   2113  CE  LYS A 142      27.015   7.061 -12.706  1.00  4.740          C  
ATOM   2114  NZ  LYS A 142      28.042   7.633 -13.625  1.00  4.740          N  
ATOM   2115  H   LYS A 142      25.919   2.978 -10.052  1.00  4.220          H  
ATOM   2116  HA  LYS A 142      23.516   3.561 -11.456  1.00  4.000          H  
ATOM   2117 1HB  LYS A 142      26.345   3.010 -12.413  1.00  5.690          H  
ATOM   2118 2HB  LYS A 142      25.050   3.535 -13.488  1.00  5.690          H  
ATOM   2119 1HG  LYS A 142      24.764   5.596 -12.235  1.00  5.690          H  
ATOM   2120 2HG  LYS A 142      25.997   5.105 -11.065  1.00  5.690          H  
ATOM   2121 1HD  LYS A 142      27.675   5.046 -12.877  1.00  5.690          H  
ATOM   2122 2HD  LYS A 142      26.443   5.515 -14.018  1.00  5.690          H  
ATOM   2123 1HE  LYS A 142      26.095   7.619 -12.817  1.00  5.690          H  
ATOM   2124 2HE  LYS A 142      27.366   7.157 -11.680  1.00  5.690          H  
ATOM   2125 1HZ  LYS A 142      28.192   8.601 -13.404  1.00  5.690          H  
ATOM   2126 2HZ  LYS A 142      28.907   7.130 -13.533  1.00  5.690          H  
ATOM   2127 3HZ  LYS A 142      27.709   7.562 -14.613  1.00  5.690          H  
ATOM   2128  N   ASN A 143      24.688   0.530 -12.021  1.00  1.270          N  
ATOM   2129  CA  ASN A 143      24.336  -0.746 -12.609  1.00  1.200          C  
ATOM   2130  C   ASN A 143      23.360  -1.486 -11.725  1.00  0.950          C  
ATOM   2131  O   ASN A 143      22.487  -2.208 -12.226  1.00  0.930          O  
ATOM   2132  CB  ASN A 143      25.572  -1.571 -12.866  1.00  1.710          C  
ATOM   2133  CG  ASN A 143      26.407  -1.002 -13.983  1.00  1.710          C  
ATOM   2134  OD1 ASN A 143      25.937  -0.276 -14.868  1.00  1.710          O  
ATOM   2135  ND2 ASN A 143      27.664  -1.324 -13.958  1.00  1.710          N  
ATOM   2136  H   ASN A 143      25.555   0.627 -11.504  1.00  1.520          H  
ATOM   2137  HA  ASN A 143      23.834  -0.565 -13.562  1.00  1.440          H  
ATOM   2138 1HB  ASN A 143      26.175  -1.606 -11.954  1.00  2.050          H  
ATOM   2139 2HB  ASN A 143      25.288  -2.593 -13.115  1.00  2.050          H  
ATOM   2140 1HD2 ASN A 143      28.281  -0.982 -14.668  1.00  2.050          H  
ATOM   2141 2HD2 ASN A 143      28.011  -1.915 -13.233  1.00  2.050          H  
ATOM   2142  N   GLN A 144      23.484  -1.312 -10.403  1.00  0.870          N  
ATOM   2143  CA  GLN A 144      22.574  -2.014  -9.527  1.00  0.700          C  
ATOM   2144  C   GLN A 144      21.168  -1.437  -9.750  1.00  0.590          C  
ATOM   2145  O   GLN A 144      20.184  -2.159  -9.617  1.00  0.590          O  
ATOM   2146  CB  GLN A 144      22.994  -1.931  -8.046  1.00  1.050          C  
ATOM   2147  CG  GLN A 144      24.392  -2.619  -7.600  1.00  1.050          C  
ATOM   2148  CD  GLN A 144      24.614  -4.126  -7.898  1.00  1.050          C  
ATOM   2149  OE1 GLN A 144      24.076  -4.663  -8.863  1.00  1.050          O  
ATOM   2150  NE2 GLN A 144      25.431  -4.788  -7.054  1.00  1.050          N  
ATOM   2151  H   GLN A 144      24.232  -0.729 -10.012  1.00  1.040          H  
ATOM   2152  HA  GLN A 144      22.546  -3.060  -9.818  1.00  0.840          H  
ATOM   2153 1HB  GLN A 144      23.103  -0.888  -7.803  1.00  1.260          H  
ATOM   2154 2HB  GLN A 144      22.207  -2.325  -7.428  1.00  1.260          H  
ATOM   2155 1HG  GLN A 144      25.194  -2.106  -8.079  1.00  1.260          H  
ATOM   2156 2HG  GLN A 144      24.484  -2.493  -6.518  1.00  1.260          H  
ATOM   2157 1HE2 GLN A 144      25.640  -5.803  -7.157  1.00  1.260          H  
ATOM   2158 2HE2 GLN A 144      25.837  -4.298  -6.268  1.00  1.260          H  
ATOM   2159  N   ALA A 145      21.061  -0.133 -10.074  1.00  0.640          N  
ATOM   2160  CA  ALA A 145      19.760   0.482 -10.349  1.00  0.680          C  
ATOM   2161  C   ALA A 145      19.097  -0.119 -11.574  1.00  0.750          C  
ATOM   2162  O   ALA A 145      17.910  -0.468 -11.538  1.00  0.830          O  
ATOM   2163  CB  ALA A 145      19.940   1.958 -10.536  1.00  0.940          C  
ATOM   2164  H   ALA A 145      21.900   0.455 -10.083  1.00  0.770          H  
ATOM   2165  HA  ALA A 145      19.107   0.303  -9.512  1.00  0.820          H  
ATOM   2166 1HB  ALA A 145      18.975   2.428 -10.710  1.00  1.120          H  
ATOM   2167 2HB  ALA A 145      20.397   2.367  -9.649  1.00  1.120          H  
ATOM   2168 3HB  ALA A 145      20.594   2.137 -11.386  1.00  1.120          H  
ATOM   2169  N   GLU A 146      19.857  -0.313 -12.648  1.00  0.810          N  
ATOM   2170  CA  GLU A 146      19.249  -0.923 -13.816  1.00  0.950          C  
ATOM   2171  C   GLU A 146      18.785  -2.337 -13.461  1.00  0.960          C  
ATOM   2172  O   GLU A 146      17.696  -2.774 -13.868  1.00  1.080          O  
ATOM   2173  CB  GLU A 146      20.223  -0.921 -14.995  1.00  1.270          C  
ATOM   2174  CG  GLU A 146      20.474   0.465 -15.592  1.00  1.270          C  
ATOM   2175  CD  GLU A 146      21.480   0.458 -16.724  1.00  1.270          C  
ATOM   2176  OE1 GLU A 146      22.229  -0.483 -16.833  1.00  1.270          O  
ATOM   2177  OE2 GLU A 146      21.483   1.376 -17.502  1.00  1.270          O  
ATOM   2178  H   GLU A 146      20.829   0.024 -12.667  1.00  0.970          H  
ATOM   2179  HA  GLU A 146      18.376  -0.337 -14.097  1.00  1.140          H  
ATOM   2180 1HB  GLU A 146      21.183  -1.334 -14.672  1.00  1.530          H  
ATOM   2181 2HB  GLU A 146      19.847  -1.547 -15.778  1.00  1.530          H  
ATOM   2182 1HG  GLU A 146      19.531   0.867 -15.959  1.00  1.530          H  
ATOM   2183 2HG  GLU A 146      20.835   1.123 -14.799  1.00  1.530          H  
ATOM   2184  N   SER A 147      19.598  -3.029 -12.659  1.00  0.920          N  
ATOM   2185  CA  SER A 147      19.270  -4.367 -12.226  1.00  1.020          C  
ATOM   2186  C   SER A 147      18.031  -4.450 -11.355  1.00  0.980          C  
ATOM   2187  O   SER A 147      17.192  -5.315 -11.594  1.00  1.110          O  
ATOM   2188  CB  SER A 147      20.386  -5.008 -11.464  1.00  1.390          C  
ATOM   2189  OG  SER A 147      19.989  -6.286 -11.091  1.00  1.390          O  
ATOM   2190  H   SER A 147      20.496  -2.622 -12.377  1.00  1.100          H  
ATOM   2191  HA  SER A 147      19.089  -4.967 -13.120  1.00  1.220          H  
ATOM   2192 1HB  SER A 147      21.286  -5.055 -12.075  1.00  1.670          H  
ATOM   2193 2HB  SER A 147      20.618  -4.431 -10.581  1.00  1.670          H  
ATOM   2194  HG  SER A 147      20.679  -6.608 -10.505  1.00  1.670          H  
ATOM   2195  N   VAL A 148      17.875  -3.559 -10.355  1.00  0.870          N  
ATOM   2196  CA  VAL A 148      16.716  -3.687  -9.471  1.00  0.930          C  
ATOM   2197  C   VAL A 148      15.432  -3.490 -10.255  1.00  0.930          C  
ATOM   2198  O   VAL A 148      14.406  -4.088  -9.920  1.00  1.000          O  
ATOM   2199  CB  VAL A 148      16.749  -2.731  -8.244  1.00  1.280          C  
ATOM   2200  CG1 VAL A 148      16.457  -1.356  -8.584  1.00  1.280          C  
ATOM   2201  CG2 VAL A 148      15.783  -3.241  -7.236  1.00  1.280          C  
ATOM   2202  H   VAL A 148      18.610  -2.872 -10.178  1.00  1.040          H  
ATOM   2203  HA  VAL A 148      16.720  -4.700  -9.071  1.00  1.120          H  
ATOM   2204  HB  VAL A 148      17.741  -2.720  -7.831  1.00  1.530          H  
ATOM   2205 1HG1 VAL A 148      16.514  -0.746  -7.683  1.00  1.530          H  
ATOM   2206 2HG1 VAL A 148      17.174  -1.013  -9.298  1.00  1.530          H  
ATOM   2207 3HG1 VAL A 148      15.462  -1.286  -8.993  1.00  1.530          H  
ATOM   2208 1HG2 VAL A 148      15.819  -2.624  -6.346  1.00  1.530          H  
ATOM   2209 2HG2 VAL A 148      14.784  -3.241  -7.638  1.00  1.530          H  
ATOM   2210 3HG2 VAL A 148      16.073  -4.236  -6.997  1.00  1.530          H  
ATOM   2211  N   LEU A 149      15.459  -2.651 -11.299  1.00  0.880          N  
ATOM   2212  CA  LEU A 149      14.261  -2.493 -12.109  1.00  0.990          C  
ATOM   2213  C   LEU A 149      13.853  -3.865 -12.636  1.00  0.980          C  
ATOM   2214  O   LEU A 149      12.709  -4.318 -12.453  1.00  1.150          O  
ATOM   2215  CB  LEU A 149      14.534  -1.550 -13.300  1.00  1.340          C  
ATOM   2216  CG  LEU A 149      13.316  -1.158 -14.188  1.00  1.340          C  
ATOM   2217  CD1 LEU A 149      13.560   0.213 -14.780  1.00  1.340          C  
ATOM   2218  CD2 LEU A 149      13.104  -2.161 -15.345  1.00  1.340          C  
ATOM   2219  H   LEU A 149      16.310  -2.106 -11.493  1.00  1.060          H  
ATOM   2220  HA  LEU A 149      13.462  -2.085 -11.491  1.00  1.190          H  
ATOM   2221 1HB  LEU A 149      14.991  -0.647 -12.933  1.00  1.610          H  
ATOM   2222 2HB  LEU A 149      15.257  -2.034 -13.954  1.00  1.610          H  
ATOM   2223  HG  LEU A 149      12.428  -1.124 -13.577  1.00  1.610          H  
ATOM   2224 1HD1 LEU A 149      12.693   0.491 -15.374  1.00  1.610          H  
ATOM   2225 2HD1 LEU A 149      13.688   0.940 -13.978  1.00  1.610          H  
ATOM   2226 3HD1 LEU A 149      14.450   0.191 -15.402  1.00  1.610          H  
ATOM   2227 1HD2 LEU A 149      12.251  -1.834 -15.941  1.00  1.610          H  
ATOM   2228 2HD2 LEU A 149      13.995  -2.192 -15.976  1.00  1.610          H  
ATOM   2229 3HD2 LEU A 149      12.906  -3.148 -14.984  1.00  1.610          H  
ATOM   2230  N   GLU A 150      14.812  -4.541 -13.274  1.00  0.880          N  
ATOM   2231  CA  GLU A 150      14.533  -5.843 -13.853  1.00  0.940          C  
ATOM   2232  C   GLU A 150      14.261  -6.909 -12.802  1.00  1.020          C  
ATOM   2233  O   GLU A 150      13.436  -7.795 -13.022  1.00  1.020          O  
ATOM   2234  CB  GLU A 150      15.684  -6.293 -14.747  1.00  1.290          C  
ATOM   2235  CG  GLU A 150      15.860  -5.488 -16.031  1.00  1.290          C  
ATOM   2236  CD  GLU A 150      14.679  -5.555 -16.955  1.00  1.290          C  
ATOM   2237  OE1 GLU A 150      14.096  -6.604 -17.050  1.00  1.290          O  
ATOM   2238  OE2 GLU A 150      14.370  -4.572 -17.585  1.00  1.290          O  
ATOM   2239  H   GLU A 150      15.740  -4.107 -13.389  1.00  1.060          H  
ATOM   2240  HA  GLU A 150      13.641  -5.750 -14.471  1.00  1.130          H  
ATOM   2241 1HB  GLU A 150      16.619  -6.224 -14.184  1.00  1.550          H  
ATOM   2242 2HB  GLU A 150      15.542  -7.337 -15.020  1.00  1.550          H  
ATOM   2243 1HG  GLU A 150      16.058  -4.445 -15.772  1.00  1.550          H  
ATOM   2244 2HG  GLU A 150      16.731  -5.880 -16.546  1.00  1.550          H  
ATOM   2245  N   ASP A 151      14.937  -6.827 -11.658  1.00  1.100          N  
ATOM   2246  CA  ASP A 151      14.806  -7.833 -10.625  1.00  1.240          C  
ATOM   2247  C   ASP A 151      13.412  -7.822 -10.031  1.00  1.180          C  
ATOM   2248  O   ASP A 151      12.813  -8.882  -9.866  1.00  1.240          O  
ATOM   2249  CB  ASP A 151      15.844  -7.636  -9.530  1.00  1.680          C  
ATOM   2250  CG  ASP A 151      15.958  -8.834  -8.632  1.00  1.680          C  
ATOM   2251  OD1 ASP A 151      16.505  -9.859  -9.049  1.00  1.680          O  
ATOM   2252  OD2 ASP A 151      15.502  -8.741  -7.546  1.00  1.680          O  
ATOM   2253  H   ASP A 151      15.611  -6.076 -11.543  1.00  1.320          H  
ATOM   2254  HA  ASP A 151      14.971  -8.805 -11.074  1.00  1.490          H  
ATOM   2255 1HB  ASP A 151      16.819  -7.416  -9.975  1.00  2.020          H  
ATOM   2256 2HB  ASP A 151      15.568  -6.775  -8.921  1.00  2.020          H  
ATOM   2257  N   VAL A 152      12.840  -6.646  -9.766  1.00  1.090          N  
ATOM   2258  CA  VAL A 152      11.495  -6.653  -9.213  1.00  1.120          C  
ATOM   2259  C   VAL A 152      10.546  -7.303 -10.218  1.00  1.040          C  
ATOM   2260  O   VAL A 152       9.660  -8.076  -9.827  1.00  1.030          O  
ATOM   2261  CB  VAL A 152      11.031  -5.253  -8.786  1.00  1.560          C  
ATOM   2262  CG1 VAL A 152       9.535  -5.272  -8.403  1.00  1.560          C  
ATOM   2263  CG2 VAL A 152      11.851  -4.823  -7.580  1.00  1.560          C  
ATOM   2264  H   VAL A 152      13.363  -5.774  -9.908  1.00  1.310          H  
ATOM   2265  HA  VAL A 152      11.500  -7.266  -8.320  1.00  1.340          H  
ATOM   2266  HB  VAL A 152      11.175  -4.549  -9.612  1.00  1.870          H  
ATOM   2267 1HG1 VAL A 152       9.224  -4.274  -8.089  1.00  1.870          H  
ATOM   2268 2HG1 VAL A 152       8.926  -5.575  -9.259  1.00  1.870          H  
ATOM   2269 3HG1 VAL A 152       9.379  -5.967  -7.586  1.00  1.870          H  
ATOM   2270 1HG2 VAL A 152      11.526  -3.848  -7.284  1.00  1.870          H  
ATOM   2271 2HG2 VAL A 152      11.694  -5.522  -6.768  1.00  1.870          H  
ATOM   2272 3HG2 VAL A 152      12.908  -4.803  -7.843  1.00  1.870          H  
ATOM   2273  N   LYS A 153      10.698  -6.965 -11.509  1.00  1.000          N  
ATOM   2274  CA  LYS A 153       9.861  -7.581 -12.528  1.00  1.000          C  
ATOM   2275  C   LYS A 153      10.061  -9.109 -12.536  1.00  0.990          C  
ATOM   2276  O   LYS A 153       9.077  -9.857 -12.632  1.00  1.040          O  
ATOM   2277  CB  LYS A 153      10.185  -6.984 -13.896  1.00  1.400          C  
ATOM   2278  CG  LYS A 153       9.675  -5.546 -14.098  1.00  1.400          C  
ATOM   2279  CD  LYS A 153      10.276  -4.894 -15.362  1.00  1.400          C  
ATOM   2280  CE  LYS A 153       9.803  -5.547 -16.663  1.00  1.400          C  
ATOM   2281  NZ  LYS A 153      10.361  -4.852 -17.857  1.00  1.400          N  
ATOM   2282  H   LYS A 153      11.410  -6.277 -11.779  1.00  1.200          H  
ATOM   2283  HA  LYS A 153       8.819  -7.379 -12.291  1.00  1.200          H  
ATOM   2284 1HB  LYS A 153      11.261  -6.976 -14.042  1.00  1.680          H  
ATOM   2285 2HB  LYS A 153       9.754  -7.619 -14.662  1.00  1.680          H  
ATOM   2286 1HG  LYS A 153       8.588  -5.549 -14.172  1.00  1.680          H  
ATOM   2287 2HG  LYS A 153       9.956  -4.944 -13.228  1.00  1.680          H  
ATOM   2288 1HD  LYS A 153      10.017  -3.829 -15.377  1.00  1.680          H  
ATOM   2289 2HD  LYS A 153      11.363  -4.977 -15.315  1.00  1.680          H  
ATOM   2290 1HE  LYS A 153      10.129  -6.583 -16.690  1.00  1.680          H  
ATOM   2291 2HE  LYS A 153       8.714  -5.514 -16.709  1.00  1.680          H  
ATOM   2292 1HZ  LYS A 153      10.038  -5.308 -18.698  1.00  1.680          H  
ATOM   2293 2HZ  LYS A 153      10.065  -3.888 -17.865  1.00  1.680          H  
ATOM   2294 3HZ  LYS A 153      11.384  -4.892 -17.822  1.00  1.680          H  
ATOM   2295  N   ARG A 154      11.320  -9.569 -12.397  1.00  0.960          N  
ATOM   2296  CA  ARG A 154      11.620 -10.997 -12.331  1.00  0.990          C  
ATOM   2297  C   ARG A 154      10.973 -11.664 -11.120  1.00  0.940          C  
ATOM   2298  O   ARG A 154      10.424 -12.753 -11.246  1.00  1.040          O  
ATOM   2299  CB  ARG A 154      13.113 -11.295 -12.291  1.00  1.370          C  
ATOM   2300  CG  ARG A 154      13.899 -11.095 -13.583  1.00  1.370          C  
ATOM   2301  CD  ARG A 154      15.249 -11.745 -13.476  1.00  1.370          C  
ATOM   2302  NE  ARG A 154      16.119 -11.105 -12.499  1.00  1.370          N  
ATOM   2303  CZ  ARG A 154      16.994 -10.106 -12.757  1.00  1.370          C  
ATOM   2304  NH1 ARG A 154      17.148  -9.633 -13.984  1.00  1.370          N  
ATOM   2305  NH2 ARG A 154      17.707  -9.612 -11.761  1.00  1.370          N  
ATOM   2306  H   ARG A 154      12.089  -8.893 -12.390  1.00  1.150          H  
ATOM   2307  HA  ARG A 154      11.223 -11.461 -13.231  1.00  1.190          H  
ATOM   2308 1HB  ARG A 154      13.573 -10.672 -11.537  1.00  1.650          H  
ATOM   2309 2HB  ARG A 154      13.258 -12.316 -11.988  1.00  1.650          H  
ATOM   2310 1HG  ARG A 154      13.355 -11.532 -14.414  1.00  1.650          H  
ATOM   2311 2HG  ARG A 154      14.048 -10.039 -13.767  1.00  1.650          H  
ATOM   2312 1HD  ARG A 154      15.120 -12.788 -13.171  1.00  1.650          H  
ATOM   2313 2HD  ARG A 154      15.743 -11.731 -14.442  1.00  1.650          H  
ATOM   2314  HE  ARG A 154      16.065 -11.446 -11.541  1.00  1.650          H  
ATOM   2315 1HH1 ARG A 154      16.612 -10.014 -14.750  1.00  1.650          H  
ATOM   2316 2HH1 ARG A 154      17.815  -8.892 -14.157  1.00  1.650          H  
ATOM   2317 1HH2 ARG A 154      17.559  -9.965 -10.798  1.00  1.650          H  
ATOM   2318 2HH2 ARG A 154      18.380  -8.877 -11.930  1.00  1.650          H  
ATOM   2319  N   ILE A 155      10.962 -10.997  -9.960  1.00  0.820          N  
ATOM   2320  CA  ILE A 155      10.353 -11.594  -8.772  1.00  0.800          C  
ATOM   2321  C   ILE A 155       8.908 -11.895  -9.064  1.00  0.860          C  
ATOM   2322  O   ILE A 155       8.416 -12.982  -8.745  1.00  0.920          O  
ATOM   2323  CB  ILE A 155      10.435 -10.667  -7.532  1.00  1.130          C  
ATOM   2324  CG1 ILE A 155      11.892 -10.542  -7.082  1.00  1.130          C  
ATOM   2325  CG2 ILE A 155       9.526 -11.202  -6.381  1.00  1.130          C  
ATOM   2326  CD1 ILE A 155      12.127  -9.453  -6.098  1.00  1.130          C  
ATOM   2327  H   ILE A 155      11.467 -10.109  -9.906  1.00  0.980          H  
ATOM   2328  HA  ILE A 155      10.852 -12.520  -8.546  1.00  0.960          H  
ATOM   2329  HB  ILE A 155      10.100  -9.669  -7.814  1.00  1.350          H  
ATOM   2330 1HG1 ILE A 155      12.221 -11.475  -6.643  1.00  1.350          H  
ATOM   2331 2HG1 ILE A 155      12.508 -10.340  -7.950  1.00  1.350          H  
ATOM   2332 1HG2 ILE A 155       9.576 -10.548  -5.529  1.00  1.350          H  
ATOM   2333 2HG2 ILE A 155       8.490 -11.253  -6.708  1.00  1.350          H  
ATOM   2334 3HG2 ILE A 155       9.854 -12.191  -6.087  1.00  1.350          H  
ATOM   2335 1HD1 ILE A 155      13.179  -9.422  -5.868  1.00  1.350          H  
ATOM   2336 2HD1 ILE A 155      11.834  -8.516  -6.532  1.00  1.350          H  
ATOM   2337 3HD1 ILE A 155      11.571  -9.614  -5.191  1.00  1.350          H  
ATOM   2338  N   LYS A 156       8.214 -10.941  -9.666  1.00  0.910          N  
ATOM   2339  CA  LYS A 156       6.837 -11.198 -10.020  1.00  1.050          C  
ATOM   2340  C   LYS A 156       6.729 -12.349 -11.039  1.00  1.130          C  
ATOM   2341  O   LYS A 156       5.944 -13.278 -10.843  1.00  1.250          O  
ATOM   2342  CB  LYS A 156       6.198  -9.916 -10.563  1.00  1.410          C  
ATOM   2343  CG  LYS A 156       5.952  -8.838  -9.495  1.00  1.410          C  
ATOM   2344  CD  LYS A 156       5.358  -7.551 -10.098  1.00  1.410          C  
ATOM   2345  CE  LYS A 156       5.021  -6.526  -9.010  1.00  1.410          C  
ATOM   2346  NZ  LYS A 156       4.513  -5.228  -9.578  1.00  1.410          N  
ATOM   2347  H   LYS A 156       8.665 -10.038  -9.860  1.00  1.090          H  
ATOM   2348  HA  LYS A 156       6.302 -11.498  -9.121  1.00  1.260          H  
ATOM   2349 1HB  LYS A 156       6.851  -9.485 -11.324  1.00  1.700          H  
ATOM   2350 2HB  LYS A 156       5.250 -10.155 -11.041  1.00  1.700          H  
ATOM   2351 1HG  LYS A 156       5.275  -9.228  -8.733  1.00  1.700          H  
ATOM   2352 2HG  LYS A 156       6.904  -8.593  -9.017  1.00  1.700          H  
ATOM   2353 1HD  LYS A 156       6.083  -7.105 -10.785  1.00  1.700          H  
ATOM   2354 2HD  LYS A 156       4.452  -7.790 -10.655  1.00  1.700          H  
ATOM   2355 1HE  LYS A 156       4.250  -6.952  -8.369  1.00  1.700          H  
ATOM   2356 2HE  LYS A 156       5.911  -6.326  -8.409  1.00  1.700          H  
ATOM   2357 1HZ  LYS A 156       4.297  -4.597  -8.825  1.00  1.700          H  
ATOM   2358 2HZ  LYS A 156       5.238  -4.782 -10.166  1.00  1.700          H  
ATOM   2359 3HZ  LYS A 156       3.687  -5.382 -10.132  1.00  1.700          H  
ATOM   2360  N   ALA A 157       7.579 -12.346 -12.083  1.00  1.130          N  
ATOM   2361  CA  ALA A 157       7.547 -13.387 -13.123  1.00  1.280          C  
ATOM   2362  C   ALA A 157       7.785 -14.785 -12.571  1.00  1.320          C  
ATOM   2363  O   ALA A 157       7.139 -15.747 -12.997  1.00  1.430          O  
ATOM   2364  CB  ALA A 157       8.603 -13.118 -14.180  1.00  1.730          C  
ATOM   2365  H   ALA A 157       8.223 -11.557 -12.195  1.00  1.360          H  
ATOM   2366  HA  ALA A 157       6.562 -13.363 -13.582  1.00  1.540          H  
ATOM   2367 1HB  ALA A 157       8.541 -13.880 -14.956  1.00  2.080          H  
ATOM   2368 2HB  ALA A 157       8.440 -12.132 -14.614  1.00  2.080          H  
ATOM   2369 3HB  ALA A 157       9.583 -13.156 -13.716  1.00  2.080          H  
ATOM   2370  N   HIS A 158       8.660 -14.880 -11.575  1.00  1.340          N  
ATOM   2371  CA  HIS A 158       9.034 -16.150 -10.996  1.00  1.530          C  
ATOM   2372  C   HIS A 158       7.860 -16.874 -10.341  1.00  1.770          C  
ATOM   2373  O   HIS A 158       7.823 -18.107 -10.330  1.00  2.080          O  
ATOM   2374  CB  HIS A 158      10.173 -15.998  -9.963  1.00  2.070          C  
ATOM   2375  CG  HIS A 158      11.569 -15.613 -10.499  1.00  2.070          C  
ATOM   2376  ND1 HIS A 158      12.201 -16.280 -11.536  1.00  2.070          N  
ATOM   2377  CD2 HIS A 158      12.448 -14.683 -10.069  1.00  2.070          C  
ATOM   2378  CE1 HIS A 158      13.385 -15.733 -11.741  1.00  2.070          C  
ATOM   2379  NE2 HIS A 158      13.563 -14.776 -10.850  1.00  2.070          N  
ATOM   2380  H   HIS A 158       9.160 -14.038 -11.295  1.00  1.610          H  
ATOM   2381  HA  HIS A 158       9.390 -16.778 -11.780  1.00  1.840          H  
ATOM   2382 1HB  HIS A 158       9.884 -15.236  -9.235  1.00  2.480          H  
ATOM   2383 2HB  HIS A 158      10.289 -16.918  -9.432  1.00  2.480          H  
ATOM   2384  HD2 HIS A 158      12.313 -13.994  -9.255  1.00  2.480          H  
ATOM   2385  HE1 HIS A 158      14.088 -16.039 -12.503  1.00  2.480          H  
ATOM   2386  HE2 HIS A 158      14.378 -14.183 -10.723  1.00  2.480          H  
ATOM   2387  N   SER A 159       6.920 -16.132  -9.740  1.00  2.300          N  
ATOM   2388  CA  SER A 159       5.756 -16.733  -9.081  1.00  2.580          C  
ATOM   2389  C   SER A 159       6.073 -17.887  -8.119  1.00  2.710          C  
ATOM   2390  O   SER A 159       5.385 -18.909  -8.130  1.00  2.550          O  
ATOM   2391  CB  SER A 159       4.774 -17.221 -10.133  1.00  3.500          C  
ATOM   2392  OG  SER A 159       4.311 -16.162 -10.926  1.00  3.500          O  
ATOM   2393  H   SER A 159       6.950 -15.107  -9.801  1.00  2.760          H  
ATOM   2394  HA  SER A 159       5.267 -15.945  -8.505  1.00  3.100          H  
ATOM   2395 1HB  SER A 159       5.249 -17.971 -10.765  1.00  4.200          H  
ATOM   2396 2HB  SER A 159       3.930 -17.697  -9.639  1.00  4.200          H  
ATOM   2397  HG  SER A 159       5.053 -15.926 -11.507  1.00  4.200          H  
ATOM   2398  N   LEU A 160       7.092 -17.741  -7.265  1.00  3.110          N  
ATOM   2399  CA  LEU A 160       7.416 -18.834  -6.340  1.00  3.420          C  
ATOM   2400  C   LEU A 160       6.787 -18.675  -4.959  1.00  3.330          C  
ATOM   2401  O   LEU A 160       6.984 -19.508  -4.072  1.00  3.920          O  
ATOM   2402  CB  LEU A 160       8.924 -18.994  -6.223  1.00  4.660          C  
ATOM   2403  CG  LEU A 160       9.684 -19.354  -7.524  1.00  4.660          C  
ATOM   2404  CD1 LEU A 160      11.137 -19.383  -7.218  1.00  4.660          C  
ATOM   2405  CD2 LEU A 160       9.239 -20.693  -8.080  1.00  4.660          C  
ATOM   2406  H   LEU A 160       7.630 -16.887  -7.272  1.00  3.730          H  
ATOM   2407  HA  LEU A 160       7.008 -19.752  -6.749  1.00  4.100          H  
ATOM   2408 1HB  LEU A 160       9.339 -18.063  -5.841  1.00  5.600          H  
ATOM   2409 2HB  LEU A 160       9.117 -19.785  -5.505  1.00  5.600          H  
ATOM   2410  HG  LEU A 160       9.502 -18.600  -8.264  1.00  5.600          H  
ATOM   2411 1HD1 LEU A 160      11.703 -19.613  -8.120  1.00  5.600          H  
ATOM   2412 2HD1 LEU A 160      11.424 -18.439  -6.848  1.00  5.600          H  
ATOM   2413 3HD1 LEU A 160      11.331 -20.130  -6.466  1.00  5.600          H  
ATOM   2414 1HD2 LEU A 160       9.806 -20.907  -8.987  1.00  5.600          H  
ATOM   2415 2HD2 LEU A 160       9.418 -21.472  -7.346  1.00  5.600          H  
ATOM   2416 3HD2 LEU A 160       8.181 -20.668  -8.333  1.00  5.600          H  
ATOM   2417  N   VAL A 161       6.038 -17.600  -4.794  1.00  3.550          N  
ATOM   2418  CA  VAL A 161       5.304 -17.293  -3.582  1.00  2.700          C  
ATOM   2419  C   VAL A 161       3.893 -16.968  -4.091  1.00  2.860          C  
ATOM   2420  O   VAL A 161       3.749 -16.707  -5.286  1.00  3.530          O  
ATOM   2421  CB  VAL A 161       5.953 -16.119  -2.786  1.00  4.120          C  
ATOM   2422  CG1 VAL A 161       7.397 -16.487  -2.376  1.00  4.120          C  
ATOM   2423  CG2 VAL A 161       5.914 -14.846  -3.615  1.00  4.120          C  
ATOM   2424  H   VAL A 161       5.938 -16.989  -5.591  1.00  4.260          H  
ATOM   2425  HA  VAL A 161       5.297 -18.180  -2.956  1.00  3.240          H  
ATOM   2426  HB  VAL A 161       5.413 -15.957  -1.872  1.00  4.940          H  
ATOM   2427 1HG1 VAL A 161       7.836 -15.674  -1.795  1.00  4.940          H  
ATOM   2428 2HG1 VAL A 161       7.373 -17.395  -1.770  1.00  4.940          H  
ATOM   2429 3HG1 VAL A 161       8.002 -16.661  -3.260  1.00  4.940          H  
ATOM   2430 1HG2 VAL A 161       6.355 -14.031  -3.041  1.00  4.940          H  
ATOM   2431 2HG2 VAL A 161       6.476 -14.987  -4.536  1.00  4.940          H  
ATOM   2432 3HG2 VAL A 161       4.877 -14.590  -3.858  1.00  4.940          H  
ATOM   2433  N   PRO A 162       2.854 -16.934  -3.250  1.00  2.650          N  
ATOM   2434  CA  PRO A 162       1.491 -16.579  -3.596  1.00  3.320          C  
ATOM   2435  C   PRO A 162       1.369 -15.196  -4.209  1.00  3.600          C  
ATOM   2436  O   PRO A 162       2.210 -14.319  -3.997  1.00  3.960          O  
ATOM   2437  CB  PRO A 162       0.757 -16.679  -2.261  1.00  4.980          C  
ATOM   2438  CG  PRO A 162       1.578 -17.638  -1.463  1.00  4.980          C  
ATOM   2439  CD  PRO A 162       3.004 -17.334  -1.856  1.00  4.980          C  
ATOM   2440  HA  PRO A 162       1.103 -17.333  -4.302  1.00  3.980          H  
ATOM   2441 1HB  PRO A 162       0.697 -15.677  -1.796  1.00  5.980          H  
ATOM   2442 2HB  PRO A 162      -0.276 -17.016  -2.420  1.00  5.980          H  
ATOM   2443 1HG  PRO A 162       1.371 -17.520  -0.395  1.00  5.980          H  
ATOM   2444 2HG  PRO A 162       1.294 -18.671  -1.716  1.00  5.980          H  
ATOM   2445 1HD  PRO A 162       3.366 -16.493  -1.286  1.00  5.980          H  
ATOM   2446 2HD  PRO A 162       3.599 -18.234  -1.715  1.00  5.980          H  
ATOM   2447  N   SER A 163       0.334 -15.038  -5.016  1.00  3.650          N  
ATOM   2448  CA  SER A 163       0.015 -13.798  -5.690  1.00  3.900          C  
ATOM   2449  C   SER A 163      -0.457 -12.716  -4.729  1.00  3.830          C  
ATOM   2450  O   SER A 163      -0.746 -12.980  -3.559  1.00  4.140          O  
ATOM   2451  CB  SER A 163      -1.031 -14.069  -6.756  1.00  5.360          C  
ATOM   2452  OG  SER A 163      -2.236 -14.481  -6.180  1.00  5.360          O  
ATOM   2453  H   SER A 163      -0.301 -15.809  -5.159  1.00  4.380          H  
ATOM   2454  HA  SER A 163       0.921 -13.444  -6.183  1.00  4.680          H  
ATOM   2455 1HB  SER A 163      -1.199 -13.163  -7.338  1.00  6.430          H  
ATOM   2456 2HB  SER A 163      -0.670 -14.834  -7.438  1.00  6.430          H  
ATOM   2457  HG  SER A 163      -2.870 -14.545  -6.903  1.00  6.430          H  
ATOM   2458  N   TYR A 164      -0.523 -11.488  -5.257  1.00  3.760          N  
ATOM   2459  CA  TYR A 164      -0.941 -10.276  -4.548  1.00  3.850          C  
ATOM   2460  C   TYR A 164       0.018  -9.824  -3.448  1.00  2.970          C  
ATOM   2461  O   TYR A 164      -0.419  -9.290  -2.428  1.00  3.400          O  
ATOM   2462  CB  TYR A 164      -2.342 -10.437  -3.944  1.00  5.350          C  
ATOM   2463  CG  TYR A 164      -3.414 -10.803  -4.943  1.00  5.350          C  
ATOM   2464  CD1 TYR A 164      -3.899 -12.097  -4.991  1.00  5.350          C  
ATOM   2465  CD2 TYR A 164      -3.914  -9.845  -5.808  1.00  5.350          C  
ATOM   2466  CE1 TYR A 164      -4.876 -12.437  -5.899  1.00  5.350          C  
ATOM   2467  CE2 TYR A 164      -4.893 -10.183  -6.718  1.00  5.350          C  
ATOM   2468  CZ  TYR A 164      -5.374 -11.475  -6.765  1.00  5.350          C  
ATOM   2469  OH  TYR A 164      -6.353 -11.815  -7.671  1.00  5.350          O  
ATOM   2470  H   TYR A 164      -0.272 -11.394  -6.229  1.00  4.510          H  
ATOM   2471  HA  TYR A 164      -0.986  -9.467  -5.277  1.00  4.620          H  
ATOM   2472 1HB  TYR A 164      -2.335 -11.184  -3.154  1.00  6.420          H  
ATOM   2473 2HB  TYR A 164      -2.633  -9.495  -3.481  1.00  6.420          H  
ATOM   2474  HD1 TYR A 164      -3.502 -12.853  -4.309  1.00  6.420          H  
ATOM   2475  HD2 TYR A 164      -3.535  -8.824  -5.769  1.00  6.420          H  
ATOM   2476  HE1 TYR A 164      -5.253 -13.458  -5.935  1.00  6.420          H  
ATOM   2477  HE2 TYR A 164      -5.288  -9.430  -7.399  1.00  6.420          H  
ATOM   2478  HH  TYR A 164      -6.593 -11.042  -8.189  1.00  6.420          H  
ATOM   2479  N   ILE A 165       1.321 -10.006  -3.671  1.00  2.060          N  
ATOM   2480  CA  ILE A 165       2.343  -9.518  -2.756  1.00  1.470          C  
ATOM   2481  C   ILE A 165       3.161  -8.425  -3.458  1.00  1.250          C  
ATOM   2482  O   ILE A 165       4.016  -8.761  -4.274  1.00  1.190          O  
ATOM   2483  CB  ILE A 165       3.302 -10.668  -2.365  1.00  2.290          C  
ATOM   2484  CG1 ILE A 165       2.505 -11.894  -1.775  1.00  2.290          C  
ATOM   2485  CG2 ILE A 165       4.390 -10.172  -1.419  1.00  2.290          C  
ATOM   2486  CD1 ILE A 165       1.697 -11.638  -0.517  1.00  2.290          C  
ATOM   2487  H   ILE A 165       1.622 -10.479  -4.510  1.00  2.470          H  
ATOM   2488  HA  ILE A 165       1.880  -9.129  -1.858  1.00  1.760          H  
ATOM   2489  HB  ILE A 165       3.786 -11.037  -3.270  1.00  2.750          H  
ATOM   2490 1HG1 ILE A 165       1.814 -12.254  -2.539  1.00  2.750          H  
ATOM   2491 2HG1 ILE A 165       3.219 -12.691  -1.565  1.00  2.750          H  
ATOM   2492 1HG2 ILE A 165       5.069 -10.993  -1.187  1.00  2.750          H  
ATOM   2493 2HG2 ILE A 165       4.961  -9.362  -1.885  1.00  2.750          H  
ATOM   2494 3HG2 ILE A 165       3.941  -9.803  -0.503  1.00  2.750          H  
ATOM   2495 1HD1 ILE A 165       1.200 -12.563  -0.227  1.00  2.750          H  
ATOM   2496 2HD1 ILE A 165       2.347 -11.313   0.291  1.00  2.750          H  
ATOM   2497 3HD1 ILE A 165       0.942 -10.878  -0.705  1.00  2.750          H  
ATOM   2498  N   PRO A 166       2.903  -7.124  -3.214  1.00  1.310          N  
ATOM   2499  CA  PRO A 166       3.612  -6.012  -3.826  1.00  1.240          C  
ATOM   2500  C   PRO A 166       5.071  -6.046  -3.409  1.00  1.170          C  
ATOM   2501  O   PRO A 166       5.365  -6.381  -2.266  1.00  1.470          O  
ATOM   2502  CB  PRO A 166       2.910  -4.789  -3.232  1.00  1.860          C  
ATOM   2503  CG  PRO A 166       1.555  -5.295  -2.800  1.00  1.860          C  
ATOM   2504  CD  PRO A 166       1.804  -6.713  -2.336  1.00  1.860          C  
ATOM   2505  HA  PRO A 166       3.508  -6.051  -4.916  1.00  1.490          H  
ATOM   2506 1HB  PRO A 166       3.509  -4.396  -2.419  1.00  2.230          H  
ATOM   2507 2HB  PRO A 166       2.844  -3.995  -3.991  1.00  2.230          H  
ATOM   2508 1HG  PRO A 166       1.139  -4.656  -2.009  1.00  2.230          H  
ATOM   2509 2HG  PRO A 166       0.847  -5.253  -3.639  1.00  2.230          H  
ATOM   2510 1HD  PRO A 166       2.121  -6.741  -1.282  1.00  2.230          H  
ATOM   2511 2HD  PRO A 166       0.899  -7.278  -2.518  1.00  2.230          H  
ATOM   2512  N   VAL A 167       5.957  -5.662  -4.321  1.00  1.010          N  
ATOM   2513  CA  VAL A 167       7.386  -5.573  -4.049  1.00  0.970          C  
ATOM   2514  C   VAL A 167       7.921  -4.247  -4.576  1.00  1.000          C  
ATOM   2515  O   VAL A 167       7.668  -3.905  -5.732  1.00  1.060          O  
ATOM   2516  CB  VAL A 167       8.144  -6.750  -4.705  1.00  1.370          C  
ATOM   2517  CG1 VAL A 167       9.639  -6.635  -4.428  1.00  1.370          C  
ATOM   2518  CG2 VAL A 167       7.612  -8.077  -4.169  1.00  1.370          C  
ATOM   2519  H   VAL A 167       5.628  -5.402  -5.236  1.00  1.210          H  
ATOM   2520  HA  VAL A 167       7.540  -5.609  -2.970  1.00  1.160          H  
ATOM   2521  HB  VAL A 167       8.002  -6.713  -5.782  1.00  1.650          H  
ATOM   2522 1HG1 VAL A 167      10.150  -7.463  -4.906  1.00  1.650          H  
ATOM   2523 2HG1 VAL A 167      10.030  -5.701  -4.828  1.00  1.650          H  
ATOM   2524 3HG1 VAL A 167       9.814  -6.669  -3.350  1.00  1.650          H  
ATOM   2525 1HG2 VAL A 167       8.142  -8.893  -4.635  1.00  1.650          H  
ATOM   2526 2HG2 VAL A 167       7.753  -8.115  -3.105  1.00  1.650          H  
ATOM   2527 3HG2 VAL A 167       6.553  -8.174  -4.389  1.00  1.650          H  
ATOM   2528  N   TYR A 168       8.673  -3.508  -3.762  1.00  1.010          N  
ATOM   2529  CA  TYR A 168       9.204  -2.231  -4.265  1.00  1.050          C  
ATOM   2530  C   TYR A 168      10.733  -2.210  -4.255  1.00  0.980          C  
ATOM   2531  O   TYR A 168      11.361  -2.481  -3.228  1.00  1.060          O  
ATOM   2532  CB  TYR A 168       8.628  -1.088  -3.445  1.00  1.450          C  
ATOM   2533  CG  TYR A 168       7.133  -1.090  -3.480  1.00  1.450          C  
ATOM   2534  CD1 TYR A 168       6.447  -1.810  -2.510  1.00  1.450          C  
ATOM   2535  CD2 TYR A 168       6.438  -0.422  -4.470  1.00  1.450          C  
ATOM   2536  CE1 TYR A 168       5.093  -1.865  -2.536  1.00  1.450          C  
ATOM   2537  CE2 TYR A 168       5.066  -0.478  -4.490  1.00  1.450          C  
ATOM   2538  CZ  TYR A 168       4.392  -1.200  -3.528  1.00  1.450          C  
ATOM   2539  OH  TYR A 168       3.019  -1.266  -3.560  1.00  1.450          O  
ATOM   2540  H   TYR A 168       8.817  -3.840  -2.800  1.00  1.210          H  
ATOM   2541  HA  TYR A 168       8.886  -2.102  -5.299  1.00  1.260          H  
ATOM   2542 1HB  TYR A 168       8.933  -1.155  -2.443  1.00  1.740          H  
ATOM   2543 2HB  TYR A 168       8.987  -0.139  -3.834  1.00  1.740          H  
ATOM   2544  HD1 TYR A 168       6.997  -2.345  -1.734  1.00  1.740          H  
ATOM   2545  HD2 TYR A 168       6.974   0.138  -5.235  1.00  1.740          H  
ATOM   2546  HE1 TYR A 168       4.575  -2.439  -1.785  1.00  1.740          H  
ATOM   2547  HE2 TYR A 168       4.512   0.041  -5.271  1.00  1.740          H  
ATOM   2548  HH  TYR A 168       2.690  -0.762  -4.311  1.00  1.740          H  
ATOM   2549  N   GLY A 169      11.317  -1.873  -5.411  1.00  0.900          N  
ATOM   2550  CA  GLY A 169      12.773  -1.850  -5.574  1.00  0.910          C  
ATOM   2551  C   GLY A 169      13.481  -0.499  -5.454  1.00  0.810          C  
ATOM   2552  O   GLY A 169      12.977   0.538  -5.916  1.00  0.920          O  
ATOM   2553  H   GLY A 169      10.722  -1.650  -6.200  1.00  1.080          H  
ATOM   2554 1HA  GLY A 169      13.208  -2.534  -4.860  1.00  1.090          H  
ATOM   2555 2HA  GLY A 169      13.007  -2.255  -6.550  1.00  1.090          H  
ATOM   2556  N   TYR A 170      14.695  -0.572  -4.895  1.00  0.790          N  
ATOM   2557  CA  TYR A 170      15.596   0.551  -4.697  1.00  0.790          C  
ATOM   2558  C   TYR A 170      17.058   0.071  -4.728  1.00  0.740          C  
ATOM   2559  O   TYR A 170      17.327  -1.135  -4.839  1.00  0.830          O  
ATOM   2560  CB  TYR A 170      15.392   1.124  -3.284  1.00  1.110          C  
ATOM   2561  CG  TYR A 170      14.007   1.567  -2.871  1.00  1.110          C  
ATOM   2562  CD1 TYR A 170      13.085   0.613  -2.452  1.00  1.110          C  
ATOM   2563  CD2 TYR A 170      13.667   2.906  -2.848  1.00  1.110          C  
ATOM   2564  CE1 TYR A 170      11.843   0.993  -2.066  1.00  1.110          C  
ATOM   2565  CE2 TYR A 170      12.414   3.284  -2.449  1.00  1.110          C  
ATOM   2566  CZ  TYR A 170      11.505   2.329  -2.062  1.00  1.110          C  
ATOM   2567  OH  TYR A 170      10.262   2.681  -1.652  1.00  1.110          O  
ATOM   2568  H   TYR A 170      14.969  -1.477  -4.509  1.00  0.950          H  
ATOM   2569  HA  TYR A 170      15.438   1.289  -5.482  1.00  0.950          H  
ATOM   2570 1HB  TYR A 170      15.727   0.397  -2.585  1.00  1.330          H  
ATOM   2571 2HB  TYR A 170      16.041   1.979  -3.177  1.00  1.330          H  
ATOM   2572  HD1 TYR A 170      13.353  -0.447  -2.445  1.00  1.330          H  
ATOM   2573  HD2 TYR A 170      14.394   3.656  -3.146  1.00  1.330          H  
ATOM   2574  HE1 TYR A 170      11.121   0.249  -1.752  1.00  1.330          H  
ATOM   2575  HE2 TYR A 170      12.139   4.330  -2.438  1.00  1.330          H  
ATOM   2576  HH  TYR A 170      10.120   3.626  -1.792  1.00  1.330          H  
ATOM   2577  N   VAL A 171      17.989   1.022  -4.616  1.00  0.690          N  
ATOM   2578  CA  VAL A 171      19.411   0.709  -4.464  1.00  0.680          C  
ATOM   2579  C   VAL A 171      19.987   1.596  -3.361  1.00  0.700          C  
ATOM   2580  O   VAL A 171      19.751   2.806  -3.341  1.00  0.790          O  
ATOM   2581  CB  VAL A 171      20.213   0.910  -5.752  1.00  0.960          C  
ATOM   2582  CG1 VAL A 171      21.662   0.472  -5.541  1.00  0.960          C  
ATOM   2583  CG2 VAL A 171      19.622   0.168  -6.839  1.00  0.960          C  
ATOM   2584  H   VAL A 171      17.658   1.991  -4.627  1.00  0.830          H  
ATOM   2585  HA  VAL A 171      19.514  -0.330  -4.155  1.00  0.820          H  
ATOM   2586  HB  VAL A 171      20.230   1.966  -6.005  1.00  1.150          H  
ATOM   2587 1HG1 VAL A 171      22.198   0.619  -6.455  1.00  1.150          H  
ATOM   2588 2HG1 VAL A 171      22.138   1.042  -4.747  1.00  1.150          H  
ATOM   2589 3HG1 VAL A 171      21.689  -0.580  -5.289  1.00  1.150          H  
ATOM   2590 1HG2 VAL A 171      20.235   0.356  -7.665  1.00  1.150          H  
ATOM   2591 2HG2 VAL A 171      19.607  -0.883  -6.621  1.00  1.150          H  
ATOM   2592 3HG2 VAL A 171      18.612   0.510  -7.027  1.00  1.150          H  
ATOM   2593  N   TYR A 172      20.729   1.025  -2.437  1.00  0.690          N  
ATOM   2594  CA  TYR A 172      21.272   1.818  -1.355  1.00  0.710          C  
ATOM   2595  C   TYR A 172      22.788   1.948  -1.415  1.00  0.730          C  
ATOM   2596  O   TYR A 172      23.521   0.966  -1.590  1.00  0.820          O  
ATOM   2597  CB  TYR A 172      20.836   1.214  -0.012  1.00  0.990          C  
ATOM   2598  CG  TYR A 172      21.226   2.024   1.173  1.00  0.990          C  
ATOM   2599  CD1 TYR A 172      20.577   3.199   1.333  1.00  0.990          C  
ATOM   2600  CD2 TYR A 172      22.176   1.621   2.100  1.00  0.990          C  
ATOM   2601  CE1 TYR A 172      20.848   4.017   2.359  1.00  0.990          C  
ATOM   2602  CE2 TYR A 172      22.469   2.459   3.181  1.00  0.990          C  
ATOM   2603  CZ  TYR A 172      21.806   3.669   3.291  1.00  0.990          C  
ATOM   2604  OH  TYR A 172      22.084   4.548   4.317  1.00  0.990          O  
ATOM   2605  H   TYR A 172      20.929   0.034  -2.496  1.00  0.830          H  
ATOM   2606  HA  TYR A 172      20.874   2.826  -1.428  1.00  0.850          H  
ATOM   2607 1HB  TYR A 172      19.780   1.122   0.002  1.00  1.180          H  
ATOM   2608 2HB  TYR A 172      21.257   0.215   0.097  1.00  1.180          H  
ATOM   2609  HD1 TYR A 172      19.846   3.481   0.613  1.00  1.180          H  
ATOM   2610  HD2 TYR A 172      22.698   0.688   1.983  1.00  1.180          H  
ATOM   2611  HE1 TYR A 172      20.311   4.957   2.440  1.00  1.180          H  
ATOM   2612  HE2 TYR A 172      23.224   2.172   3.909  1.00  1.180          H  
ATOM   2613  HH  TYR A 172      21.790   5.447   4.040  1.00  1.180          H  
ATOM   2614  N   ASP A 173      23.261   3.186  -1.322  1.00  0.810          N  
ATOM   2615  CA  ASP A 173      24.688   3.402  -1.240  1.00  0.970          C  
ATOM   2616  C   ASP A 173      25.060   3.325   0.217  1.00  1.250          C  
ATOM   2617  O   ASP A 173      24.200   3.281   1.066  1.00  1.470          O  
ATOM   2618  CB  ASP A 173      25.055   4.802  -1.753  1.00  1.290          C  
ATOM   2619  CG  ASP A 173      26.544   5.018  -1.915  1.00  1.290          C  
ATOM   2620  OD1 ASP A 173      27.279   4.050  -1.838  1.00  1.290          O  
ATOM   2621  OD2 ASP A 173      26.957   6.156  -1.960  1.00  1.290          O  
ATOM   2622  H   ASP A 173      22.611   3.975  -1.246  1.00  0.970          H  
ATOM   2623  HA  ASP A 173      25.215   2.627  -1.793  1.00  1.160          H  
ATOM   2624 1HB  ASP A 173      24.565   4.978  -2.709  1.00  1.550          H  
ATOM   2625 2HB  ASP A 173      24.664   5.548  -1.053  1.00  1.550          H  
ATOM   2626  N   VAL A 174      26.321   3.450   0.523  1.00  1.320          N  
ATOM   2627  CA  VAL A 174      26.730   3.518   1.911  1.00  1.650          C  
ATOM   2628  C   VAL A 174      27.498   4.810   2.117  1.00  1.900          C  
ATOM   2629  O   VAL A 174      27.209   5.575   3.032  1.00  2.250          O  
ATOM   2630  CB  VAL A 174      27.469   2.226   2.352  1.00  2.180          C  
ATOM   2631  CG1 VAL A 174      26.492   1.040   2.248  1.00  2.180          C  
ATOM   2632  CG2 VAL A 174      28.684   1.941   1.465  1.00  2.180          C  
ATOM   2633  H   VAL A 174      26.983   3.489  -0.247  1.00  1.580          H  
ATOM   2634  HA  VAL A 174      25.835   3.573   2.535  1.00  1.980          H  
ATOM   2635  HB  VAL A 174      27.774   2.321   3.394  1.00  2.610          H  
ATOM   2636 1HG1 VAL A 174      26.990   0.129   2.571  1.00  2.610          H  
ATOM   2637 2HG1 VAL A 174      25.625   1.227   2.883  1.00  2.610          H  
ATOM   2638 3HG1 VAL A 174      26.161   0.914   1.218  1.00  2.610          H  
ATOM   2639 1HG2 VAL A 174      29.157   1.016   1.793  1.00  2.610          H  
ATOM   2640 2HG2 VAL A 174      28.366   1.828   0.426  1.00  2.610          H  
ATOM   2641 3HG2 VAL A 174      29.405   2.733   1.539  1.00  2.610          H  
ATOM   2642  N   LYS A 175      28.410   5.101   1.188  1.00  1.810          N  
ATOM   2643  CA  LYS A 175      29.281   6.260   1.281  1.00  2.130          C  
ATOM   2644  C   LYS A 175      28.501   7.577   1.314  1.00  2.240          C  
ATOM   2645  O   LYS A 175      28.849   8.470   2.089  1.00  2.440          O  
ATOM   2646  CB  LYS A 175      30.296   6.213   0.127  1.00  2.850          C  
ATOM   2647  CG  LYS A 175      31.358   5.063   0.291  1.00  2.850          C  
ATOM   2648  CD  LYS A 175      32.487   5.092  -0.775  1.00  2.850          C  
ATOM   2649  CE  LYS A 175      32.080   4.421  -2.125  1.00  2.850          C  
ATOM   2650  NZ  LYS A 175      32.001   2.885  -2.045  1.00  2.850          N  
ATOM   2651  H   LYS A 175      28.553   4.446   0.438  1.00  2.170          H  
ATOM   2652  HA  LYS A 175      29.839   6.193   2.211  1.00  2.560          H  
ATOM   2653 1HB  LYS A 175      29.759   6.061  -0.814  1.00  3.420          H  
ATOM   2654 2HB  LYS A 175      30.822   7.167   0.057  1.00  3.420          H  
ATOM   2655 1HG  LYS A 175      31.811   5.140   1.282  1.00  3.420          H  
ATOM   2656 2HG  LYS A 175      30.849   4.108   0.228  1.00  3.420          H  
ATOM   2657 1HD  LYS A 175      32.766   6.126  -0.976  1.00  3.420          H  
ATOM   2658 2HD  LYS A 175      33.360   4.571  -0.386  1.00  3.420          H  
ATOM   2659 1HE  LYS A 175      31.104   4.798  -2.426  1.00  3.420          H  
ATOM   2660 2HE  LYS A 175      32.810   4.690  -2.884  1.00  3.420          H  
ATOM   2661 1HZ  LYS A 175      31.731   2.510  -2.950  1.00  3.420          H  
ATOM   2662 2HZ  LYS A 175      32.886   2.476  -1.790  1.00  3.420          H  
ATOM   2663 3HZ  LYS A 175      31.313   2.587  -1.366  1.00  3.420          H  
ATOM   2664  N   THR A 176      27.406   7.684   0.553  1.00  2.120          N  
ATOM   2665  CA  THR A 176      26.612   8.914   0.579  1.00  2.240          C  
ATOM   2666  C   THR A 176      25.323   8.827   1.430  1.00  2.090          C  
ATOM   2667  O   THR A 176      24.492   9.739   1.398  1.00  2.240          O  
ATOM   2668  CB  THR A 176      26.271   9.414  -0.846  1.00  3.090          C  
ATOM   2669  OG1 THR A 176      25.512   8.435  -1.571  1.00  3.090          O  
ATOM   2670  CG2 THR A 176      27.530   9.726  -1.614  1.00  3.090          C  
ATOM   2671  H   THR A 176      27.176   6.955  -0.132  1.00  2.540          H  
ATOM   2672  HA  THR A 176      27.225   9.690   1.032  1.00  2.690          H  
ATOM   2673  HB  THR A 176      25.677  10.321  -0.762  1.00  3.710          H  
ATOM   2674  HG1 THR A 176      26.068   7.642  -1.729  1.00  3.710          H  
ATOM   2675 1HG2 THR A 176      27.270  10.093  -2.605  1.00  3.710          H  
ATOM   2676 2HG2 THR A 176      28.104  10.483  -1.083  1.00  3.710          H  
ATOM   2677 3HG2 THR A 176      28.128   8.817  -1.709  1.00  3.710          H  
ATOM   2678  N   GLY A 177      25.127   7.741   2.200  1.00  1.820          N  
ATOM   2679  CA  GLY A 177      23.915   7.628   3.037  1.00  1.690          C  
ATOM   2680  C   GLY A 177      22.555   7.474   2.308  1.00  1.390          C  
ATOM   2681  O   GLY A 177      21.739   6.799   2.936  1.00  1.370          O  
ATOM   2682  H   GLY A 177      25.852   7.024   2.268  1.00  2.180          H  
ATOM   2683 1HA  GLY A 177      24.047   6.765   3.693  1.00  2.030          H  
ATOM   2684 2HA  GLY A 177      23.865   8.492   3.690  1.00  2.030          H  
ATOM   2685  N   ARG A 178      22.699   7.254   0.999  1.00  1.280          N  
ATOM   2686  CA  ARG A 178      21.639   7.626   0.063  1.00  1.160          C  
ATOM   2687  C   ARG A 178      20.873   6.437  -0.536  1.00  1.010          C  
ATOM   2688  O   ARG A 178      21.469   5.461  -1.001  1.00  0.990          O  
ATOM   2689  CB  ARG A 178      22.275   8.422  -1.061  1.00  1.670          C  
ATOM   2690  CG  ARG A 178      21.383   8.886  -2.193  1.00  1.670          C  
ATOM   2691  CD  ARG A 178      22.147   9.814  -3.073  1.00  1.670          C  
ATOM   2692  NE  ARG A 178      23.312   9.157  -3.697  1.00  1.670          N  
ATOM   2693  CZ  ARG A 178      23.322   8.518  -4.896  1.00  1.670          C  
ATOM   2694  NH1 ARG A 178      22.224   8.439  -5.634  1.00  1.670          N  
ATOM   2695  NH2 ARG A 178      24.446   7.973  -5.339  1.00  1.670          N  
ATOM   2696  H   ARG A 178      23.002   6.310   0.814  1.00  1.540          H  
ATOM   2697  HA  ARG A 178      20.933   8.266   0.593  1.00  1.390          H  
ATOM   2698 1HB  ARG A 178      22.769   9.299  -0.643  1.00  2.010          H  
ATOM   2699 2HB  ARG A 178      23.051   7.805  -1.505  1.00  2.010          H  
ATOM   2700 1HG  ARG A 178      21.058   8.031  -2.788  1.00  2.010          H  
ATOM   2701 2HG  ARG A 178      20.515   9.411  -1.796  1.00  2.010          H  
ATOM   2702 1HD  ARG A 178      21.501  10.208  -3.853  1.00  2.010          H  
ATOM   2703 2HD  ARG A 178      22.518  10.643  -2.469  1.00  2.010          H  
ATOM   2704  HE  ARG A 178      24.187   9.161  -3.155  1.00  2.010          H  
ATOM   2705 1HH1 ARG A 178      21.361   8.850  -5.313  1.00  2.010          H  
ATOM   2706 2HH1 ARG A 178      22.249   7.964  -6.527  1.00  2.010          H  
ATOM   2707 1HH2 ARG A 178      25.298   8.034  -4.793  1.00  2.010          H  
ATOM   2708 2HH2 ARG A 178      24.463   7.506  -6.230  1.00  2.010          H  
ATOM   2709  N   LEU A 179      19.535   6.545  -0.575  1.00  1.040          N  
ATOM   2710  CA  LEU A 179      18.689   5.494  -1.159  1.00  1.050          C  
ATOM   2711  C   LEU A 179      18.024   5.972  -2.454  1.00  1.030          C  
ATOM   2712  O   LEU A 179      17.376   7.022  -2.497  1.00  1.150          O  
ATOM   2713  CB  LEU A 179      17.610   5.053  -0.144  1.00  1.470          C  
ATOM   2714  CG  LEU A 179      16.623   3.916  -0.531  1.00  1.470          C  
ATOM   2715  CD1 LEU A 179      17.353   2.610  -0.718  1.00  1.470          C  
ATOM   2716  CD2 LEU A 179      15.652   3.735   0.594  1.00  1.470          C  
ATOM   2717  H   LEU A 179      19.098   7.370  -0.188  1.00  1.250          H  
ATOM   2718  HA  LEU A 179      19.317   4.644  -1.406  1.00  1.260          H  
ATOM   2719 1HB  LEU A 179      18.083   4.772   0.781  1.00  1.760          H  
ATOM   2720 2HB  LEU A 179      16.982   5.916   0.055  1.00  1.760          H  
ATOM   2721  HG  LEU A 179      16.095   4.175  -1.448  1.00  1.760          H  
ATOM   2722 1HD1 LEU A 179      16.646   1.834  -0.938  1.00  1.760          H  
ATOM   2723 2HD1 LEU A 179      18.063   2.687  -1.517  1.00  1.760          H  
ATOM   2724 3HD1 LEU A 179      17.859   2.361   0.202  1.00  1.760          H  
ATOM   2725 1HD2 LEU A 179      14.961   2.942   0.347  1.00  1.760          H  
ATOM   2726 2HD2 LEU A 179      16.192   3.472   1.496  1.00  1.760          H  
ATOM   2727 3HD2 LEU A 179      15.115   4.653   0.767  1.00  1.760          H  
ATOM   2728  N   LEU A 180      18.211   5.197  -3.508  1.00  0.900          N  
ATOM   2729  CA  LEU A 180      17.669   5.464  -4.834  1.00  0.850          C  
ATOM   2730  C   LEU A 180      16.416   4.664  -5.174  1.00  0.760          C  
ATOM   2731  O   LEU A 180      16.459   3.435  -5.161  1.00  0.760          O  
ATOM   2732  CB  LEU A 180      18.762   5.122  -5.859  1.00  1.210          C  
ATOM   2733  CG  LEU A 180      18.407   5.177  -7.361  1.00  1.210          C  
ATOM   2734  CD1 LEU A 180      18.079   6.581  -7.788  1.00  1.210          C  
ATOM   2735  CD2 LEU A 180      19.588   4.632  -8.139  1.00  1.210          C  
ATOM   2736  H   LEU A 180      18.792   4.367  -3.378  1.00  1.080          H  
ATOM   2737  HA  LEU A 180      17.429   6.523  -4.888  1.00  1.020          H  
ATOM   2738 1HB  LEU A 180      19.587   5.810  -5.698  1.00  1.450          H  
ATOM   2739 2HB  LEU A 180      19.121   4.118  -5.642  1.00  1.450          H  
ATOM   2740  HG  LEU A 180      17.535   4.557  -7.558  1.00  1.450          H  
ATOM   2741 1HD1 LEU A 180      17.835   6.579  -8.854  1.00  1.450          H  
ATOM   2742 2HD1 LEU A 180      17.220   6.948  -7.233  1.00  1.450          H  
ATOM   2743 3HD1 LEU A 180      18.930   7.230  -7.612  1.00  1.450          H  
ATOM   2744 1HD2 LEU A 180      19.353   4.643  -9.207  1.00  1.450          H  
ATOM   2745 2HD2 LEU A 180      20.466   5.245  -7.954  1.00  1.450          H  
ATOM   2746 3HD2 LEU A 180      19.781   3.613  -7.816  1.00  1.450          H  
ATOM   2747  N   GLU A 181      15.316   5.347  -5.513  1.00  0.800          N  
ATOM   2748  CA  GLU A 181      14.075   4.667  -5.921  1.00  0.820          C  
ATOM   2749  C   GLU A 181      14.131   4.345  -7.397  1.00  0.780          C  
ATOM   2750  O   GLU A 181      14.422   5.227  -8.208  1.00  0.910          O  
ATOM   2751  CB  GLU A 181      12.830   5.526  -5.659  1.00  1.140          C  
ATOM   2752  CG  GLU A 181      11.497   4.832  -6.038  1.00  1.140          C  
ATOM   2753  CD  GLU A 181      10.262   5.675  -5.807  1.00  1.140          C  
ATOM   2754  OE1 GLU A 181      10.385   6.768  -5.333  1.00  1.140          O  
ATOM   2755  OE2 GLU A 181       9.186   5.224  -6.150  1.00  1.140          O  
ATOM   2756  H   GLU A 181      15.342   6.359  -5.488  1.00  0.960          H  
ATOM   2757  HA  GLU A 181      13.984   3.723  -5.395  1.00  0.980          H  
ATOM   2758 1HB  GLU A 181      12.779   5.770  -4.613  1.00  1.370          H  
ATOM   2759 2HB  GLU A 181      12.904   6.459  -6.216  1.00  1.370          H  
ATOM   2760 1HG  GLU A 181      11.519   4.563  -7.095  1.00  1.370          H  
ATOM   2761 2HG  GLU A 181      11.409   3.908  -5.464  1.00  1.370          H  
ATOM   2762  N   VAL A 182      13.812   3.103  -7.764  1.00  0.740          N  
ATOM   2763  CA  VAL A 182      13.846   2.741  -9.170  1.00  0.800          C  
ATOM   2764  C   VAL A 182      12.458   2.260  -9.646  1.00  1.040          C  
ATOM   2765  O   VAL A 182      11.932   1.299  -9.092  1.00  1.170          O  
ATOM   2766  CB  VAL A 182      14.893   1.641  -9.365  1.00  1.100          C  
ATOM   2767  CG1 VAL A 182      14.959   1.207 -10.826  1.00  1.100          C  
ATOM   2768  CG2 VAL A 182      16.277   2.156  -8.875  1.00  1.100          C  
ATOM   2769  H   VAL A 182      13.551   2.392  -7.064  1.00  0.890          H  
ATOM   2770  HA  VAL A 182      14.179   3.610  -9.716  1.00  0.960          H  
ATOM   2771  HB  VAL A 182      14.593   0.778  -8.781  1.00  1.320          H  
ATOM   2772 1HG1 VAL A 182      15.689   0.419 -10.923  1.00  1.320          H  
ATOM   2773 2HG1 VAL A 182      13.984   0.838 -11.157  1.00  1.320          H  
ATOM   2774 3HG1 VAL A 182      15.256   2.047 -11.447  1.00  1.320          H  
ATOM   2775 1HG2 VAL A 182      17.019   1.387  -8.997  1.00  1.320          H  
ATOM   2776 2HG2 VAL A 182      16.565   3.031  -9.461  1.00  1.320          H  
ATOM   2777 3HG2 VAL A 182      16.224   2.430  -7.824  1.00  1.320          H  
ATOM   2778  N   PRO A 183      11.858   2.880 -10.681  1.00  1.530          N  
ATOM   2779  CA  PRO A 183      10.543   2.570 -11.227  1.00  1.890          C  
ATOM   2780  C   PRO A 183      10.574   1.285 -12.024  1.00  1.720          C  
ATOM   2781  O   PRO A 183      11.636   0.905 -12.491  1.00  1.650          O  
ATOM   2782  CB  PRO A 183      10.280   3.763 -12.152  1.00  2.830          C  
ATOM   2783  CG  PRO A 183      11.649   4.201 -12.605  1.00  2.830          C  
ATOM   2784  CD  PRO A 183      12.559   3.963 -11.412  1.00  2.830          C  
ATOM   2785  HA  PRO A 183       9.807   2.515 -10.410  1.00  2.270          H  
ATOM   2786 1HB  PRO A 183       9.658   3.445 -13.004  1.00  3.400          H  
ATOM   2787 2HB  PRO A 183       9.725   4.547 -11.621  1.00  3.400          H  
ATOM   2788 1HG  PRO A 183      11.944   3.600 -13.490  1.00  3.400          H  
ATOM   2789 2HG  PRO A 183      11.628   5.251 -12.934  1.00  3.400          H  
ATOM   2790 1HD  PRO A 183      13.521   3.620 -11.801  1.00  3.400          H  
ATOM   2791 2HD  PRO A 183      12.643   4.876 -10.791  1.00  3.400          H  
ATOM   2792  N   GLU A 184       9.417   0.647 -12.226  1.00  1.990          N  
ATOM   2793  CA  GLU A 184       9.358  -0.495 -13.144  1.00  2.210          C  
ATOM   2794  C   GLU A 184       9.460  -0.004 -14.584  1.00  2.590          C  
ATOM   2795  O   GLU A 184      10.054  -0.651 -15.445  1.00  3.000          O  
ATOM   2796  CB  GLU A 184       8.071  -1.299 -12.971  1.00  3.010          C  
ATOM   2797  CG  GLU A 184       7.970  -2.069 -11.669  1.00  3.010          C  
ATOM   2798  CD  GLU A 184       6.679  -2.845 -11.553  1.00  3.010          C  
ATOM   2799  OE1 GLU A 184       5.775  -2.579 -12.301  1.00  3.010          O  
ATOM   2800  OE2 GLU A 184       6.607  -3.722 -10.722  1.00  3.010          O  
ATOM   2801  H   GLU A 184       8.576   0.969 -11.769  1.00  2.390          H  
ATOM   2802  HA  GLU A 184      10.203  -1.152 -12.942  1.00  2.650          H  
ATOM   2803 1HB  GLU A 184       7.212  -0.631 -13.037  1.00  3.610          H  
ATOM   2804 2HB  GLU A 184       7.987  -2.020 -13.785  1.00  3.610          H  
ATOM   2805 1HG  GLU A 184       8.810  -2.765 -11.608  1.00  3.610          H  
ATOM   2806 2HG  GLU A 184       8.052  -1.371 -10.836  1.00  3.610          H  
ATOM   2807  N   ALA A 185       8.835   1.136 -14.862  1.00  2.900          N  
ATOM   2808  CA  ALA A 185       8.886   1.705 -16.194  1.00  3.500          C  
ATOM   2809  C   ALA A 185      10.334   1.986 -16.512  1.00  3.480          C  
ATOM   2810  O   ALA A 185      11.048   2.514 -15.662  1.00  4.030          O  
ATOM   2811  CB  ALA A 185       8.067   2.978 -16.268  1.00  4.660          C  
ATOM   2812  H   ALA A 185       8.325   1.600 -14.129  1.00  3.480          H  
ATOM   2813  HA  ALA A 185       8.504   0.976 -16.908  1.00  4.200          H  
ATOM   2814 1HB  ALA A 185       8.131   3.392 -17.274  1.00  5.590          H  
ATOM   2815 2HB  ALA A 185       7.028   2.757 -16.029  1.00  5.590          H  
ATOM   2816 3HB  ALA A 185       8.460   3.701 -15.555  1.00  5.590          H  
ATOM   2817  N   THR A 186      10.753   1.760 -17.754  1.00  3.390          N  
ATOM   2818  CA  THR A 186      12.149   1.965 -18.079  1.00  3.760          C  
ATOM   2819  C   THR A 186      12.665   3.279 -17.545  1.00  3.430          C  
ATOM   2820  O   THR A 186      12.194   4.368 -17.895  1.00  3.460          O  
ATOM   2821  CB  THR A 186      12.377   1.916 -19.605  1.00  5.120          C  
ATOM   2822  OG1 THR A 186      11.932   0.646 -20.113  1.00  5.120          O  
ATOM   2823  CG2 THR A 186      13.869   2.097 -19.923  1.00  5.120          C  
ATOM   2824  H   THR A 186      10.137   1.367 -18.449  1.00  4.070          H  
ATOM   2825  HA  THR A 186      12.728   1.162 -17.626  1.00  4.510          H  
ATOM   2826  HB  THR A 186      11.806   2.710 -20.084  1.00  6.140          H  
ATOM   2827  HG1 THR A 186      11.908   0.677 -21.077  1.00  6.140          H  
ATOM   2828 1HG2 THR A 186      14.013   2.053 -21.001  1.00  6.140          H  
ATOM   2829 2HG2 THR A 186      14.223   3.058 -19.561  1.00  6.140          H  
ATOM   2830 3HG2 THR A 186      14.440   1.300 -19.449  1.00  6.140          H  
ATOM   2831  N   ALA A 187      13.732   3.180 -16.762  1.00  3.710          N  
ATOM   2832  CA  ALA A 187      14.353   4.332 -16.155  1.00  3.950          C  
ATOM   2833  C   ALA A 187      15.245   5.004 -17.178  1.00  3.940          C  
ATOM   2834  O   ALA A 187      16.469   4.964 -17.098  1.00  4.040          O  
ATOM   2835  CB  ALA A 187      15.127   3.922 -14.914  1.00  5.430          C  
ATOM   2836  H   ALA A 187      14.071   2.256 -16.541  1.00  4.450          H  
ATOM   2837  HA  ALA A 187      13.569   5.032 -15.866  1.00  4.740          H  
ATOM   2838 1HB  ALA A 187      15.561   4.803 -14.459  1.00  6.520          H  
ATOM   2839 2HB  ALA A 187      14.448   3.449 -14.208  1.00  6.520          H  
ATOM   2840 3HB  ALA A 187      15.912   3.220 -15.187  1.00  6.520          H  
ATOM   2841  N   ALA A 188      14.611   5.636 -18.153  1.00  4.290          N  
ATOM   2842  CA  ALA A 188      15.303   6.269 -19.267  1.00  4.840          C  
ATOM   2843  C   ALA A 188      16.279   7.337 -18.784  1.00  4.980          C  
ATOM   2844  O   ALA A 188      17.329   7.546 -19.387  1.00  5.330          O  
ATOM   2845  CB  ALA A 188      14.296   6.870 -20.226  1.00  6.560          C  
ATOM   2846  H   ALA A 188      13.588   5.588 -18.127  1.00  5.150          H  
ATOM   2847  HA  ALA A 188      15.874   5.500 -19.789  1.00  5.810          H  
ATOM   2848 1HB  ALA A 188      14.821   7.312 -21.072  1.00  7.870          H  
ATOM   2849 2HB  ALA A 188      13.626   6.086 -20.580  1.00  7.870          H  
ATOM   2850 3HB  ALA A 188      13.719   7.638 -19.715  1.00  7.870          H  
ATOM   2851  N   GLY A 189      15.937   8.013 -17.686  1.00  5.120          N  
ATOM   2852  CA  GLY A 189      16.772   9.069 -17.129  1.00  5.770          C  
ATOM   2853  C   GLY A 189      17.848   8.560 -16.159  1.00  5.560          C  
ATOM   2854  O   GLY A 189      18.530   9.362 -15.518  1.00  6.310          O  
ATOM   2855  H   GLY A 189      15.051   7.817 -17.240  1.00  6.140          H  
ATOM   2856 1HA  GLY A 189      17.253   9.608 -17.945  1.00  6.920          H  
ATOM   2857 2HA  GLY A 189      16.135   9.787 -16.614  1.00  6.920          H  
ATOM   2858  N   GLN A 190      17.964   7.242 -15.995  1.00  4.820          N  
ATOM   2859  CA  GLN A 190      18.939   6.662 -15.079  1.00  4.940          C  
ATOM   2860  C   GLN A 190      20.370   6.999 -15.465  1.00  5.360          C  
ATOM   2861  O   GLN A 190      20.786   6.799 -16.605  1.00  5.610          O  
ATOM   2862  CB  GLN A 190      18.755   5.140 -14.990  1.00  6.870          C  
ATOM   2863  CG  GLN A 190      19.828   4.381 -14.220  1.00  6.870          C  
ATOM   2864  CD  GLN A 190      19.898   4.704 -12.763  1.00  6.870          C  
ATOM   2865  OE1 GLN A 190      18.910   4.667 -12.017  1.00  6.870          O  
ATOM   2866  NE2 GLN A 190      21.108   5.043 -12.346  1.00  6.870          N  
ATOM   2867  H   GLN A 190      17.387   6.608 -16.554  1.00  5.780          H  
ATOM   2868  HA  GLN A 190      18.760   7.076 -14.088  1.00  5.930          H  
ATOM   2869 1HB  GLN A 190      17.816   4.927 -14.520  1.00  8.240          H  
ATOM   2870 2HB  GLN A 190      18.720   4.724 -15.995  1.00  8.240          H  
ATOM   2871 1HG  GLN A 190      19.600   3.319 -14.304  1.00  8.240          H  
ATOM   2872 2HG  GLN A 190      20.801   4.567 -14.667  1.00  8.240          H  
ATOM   2873 1HE2 GLN A 190      21.272   5.278 -11.386  1.00  8.240          H  
ATOM   2874 2HE2 GLN A 190      21.874   5.076 -13.045  1.00  8.240          H  
ATOM   2875  N   ALA A 191      21.130   7.487 -14.487  1.00  5.750          N  
ATOM   2876  CA  ALA A 191      22.525   7.841 -14.691  1.00  6.550          C  
ATOM   2877  C   ALA A 191      23.346   6.633 -15.129  1.00  7.240          C  
ATOM   2878  O   ALA A 191      23.151   5.515 -14.637  1.00  7.570          O  
ATOM   2879  CB  ALA A 191      23.105   8.407 -13.407  1.00  8.850          C  
ATOM   2880  H   ALA A 191      20.703   7.655 -13.587  1.00  6.900          H  
ATOM   2881  HA  ALA A 191      22.574   8.592 -15.476  1.00  7.860          H  
ATOM   2882 1HB  ALA A 191      24.137   8.693 -13.580  1.00 10.620          H  
ATOM   2883 2HB  ALA A 191      22.531   9.284 -13.108  1.00 10.620          H  
ATOM   2884 3HB  ALA A 191      23.060   7.657 -12.622  1.00 10.620          H  
ATOM   2885  N   SER A 192      24.297   6.887 -16.029  1.00  7.750          N  
ATOM   2886  CA  SER A 192      25.189   5.858 -16.548  1.00  8.660          C  
ATOM   2887  C   SER A 192      26.605   6.406 -16.728  1.00  9.730          C  
ATOM   2888  O   SER A 192      27.372   5.890 -17.542  1.00 10.640          O  
ATOM   2889  OXT SER A 192      26.907   7.491 -16.219  1.00 12.990          O  
ATOM   2890  CB  SER A 192      24.691   5.342 -17.881  1.00 11.140          C  
ATOM   2891  OG  SER A 192      25.585   4.392 -18.403  1.00 11.140          O  
ATOM   2892  H   SER A 192      24.387   7.825 -16.389  1.00  9.300          H  
ATOM   2893  HA  SER A 192      25.213   5.025 -15.846  1.00 10.390          H  
ATOM   2894 1HB  SER A 192      23.705   4.891 -17.748  1.00 13.370          H  
ATOM   2895 2HB  SER A 192      24.583   6.171 -18.578  1.00 13.370          H  
ATOM   2896  HG  SER A 192      26.421   4.885 -18.544  1.00 13.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1021.24 129.381 746.391 -58.9725 19.14 41.5636 372.966 -421.606 -1.78337 -11.7355 -314.67 -51.066 -83.0894 -35.557 -34.1594 -21.7851 -0.24075 9.25361 13.3707 96.4186 133.631 -33.1911 41.8779 -21.6784 -4.45907 218.191 -293.048
MET:NtermProteinFull_1 -5.70586 0.51678 2.08511 -0.55282 0.0919 0.2224 1.6593 -1.48596 -0.04908 -0.25487 -1.08892 1.14495 0 0 0 0 0 0.01571 0.40518 0.98709 0 0 0 0.60916 0 0.31903 -1.08089
SER_2 -2.31885 0.08567 3.00053 -0.02651 0 0.03975 1.27749 -1.42126 -0.01384 -0.11436 -0.64612 -1.11333 0 0 0 0 0 -0.03241 0.00219 0.44711 0 0.1891 0.60045 -0.77834 -0.2087 0.46486 -0.56658
LYS_3 -3.2364 0.23338 3.85159 -0.4125 0.06511 0.21563 1.47108 -1.77022 -0.05074 -0.27425 -0.56515 -0.1005 0 0 0 0 0 0.0009 0.00204 1.94388 0 0.07509 0 -1.5107 -0.18015 0.19503 -0.04685
ILE_4 -8.1246 1.25121 4.20268 -0.70897 0.279 0.25888 2.45487 -2.92052 -0.00429 -0.03298 -1.10861 0.4919 0 0 0 0 0 -0.04004 0.17742 1.2028 0 -0.2013 0 0.73287 -0.04615 0.78793 -1.34794
HIS_5 -7.47252 0.49762 7.18983 -0.67198 0.00969 0.69754 3.29312 -3.54853 -0 -0 -3.35901 -0.30829 0 0 0 -0.45186 0 0.0483 0.00325 0 1.59182 -0.15929 0 -0.45461 0.03086 0.87886 -2.18522
ASN_6 -4.4957 0.27954 5.39883 -0.17903 0.04544 0.2667 2.16046 -2.59696 -0 -0 -2.01891 -0.27495 0 0 0 0 0 -0.00642 0.00375 0 1.44473 0.44207 0 -0.93687 0.1925 0.33415 0.05931
GLU_7 -6.44247 0.45832 6.08569 -0.42013 0.03741 0.81014 3.0133 -3.01804 -0.0155 -0.13374 -2.72386 -0.49784 0 0 0 -0.72432 0 0.12207 0.0236 0 3.57921 -0.36281 0 -2.7348 -0.24432 0.35678 -2.83128
VAL_8 -9.22488 1.75419 3.56873 -0.30123 0.17196 0.06436 3.13527 -3.4295 -0.01173 -0.03889 -2.17624 0.07009 0 0 0 0 0 0.0016 0.07657 0.01332 0 -0.33865 0 1.9342 -0.21333 0.80683 -4.13733
LEU_9 -6.19435 0.60113 4.02339 -0.70375 0.34414 0.29477 2.13304 -2.5397 -0.00429 -0.03297 -0.88499 0.07559 0 0 0 0 0 -0.06223 0.06757 1.1998 0 -0.29706 0 0.18072 -0.07204 1.04787 -0.82336
LEU_10 -4.9803 0.36002 5.37455 -0.50686 0.18458 0.13569 2.49697 -2.60653 -0 -0 -2.9192 0.17715 0 0 0 0 0 0.04978 0.07186 0.17766 0 -0.11312 0 0.18072 -0.39183 0.72192 -1.58695
ALA_11 -7.35404 1.65392 4.48843 -0.02539 0.00024 0 3.71436 -3.5296 -0 -0 -1.94886 -0.40758 0 0 0 0 0 -0.02248 0 0 0 -0.09266 0 1.8394 -0.4561 0.62267 -1.5177
ASN_12 -6.60239 0.75933 5.87987 -0.30608 0.08405 0.5736 2.64999 -2.91817 -0.0358 -0.19957 -0.64284 -0.98942 0 0 0 0 0 0.14392 0.09632 0 2.41179 -0.14054 0 -0.93687 -0.33896 0.43766 -0.07413
ARG_13 -4.60493 0.6783 5.03871 -0.62664 0.10814 0.35566 2.25628 -2.43098 -0.03296 -0.20133 -2.07107 0.23668 0 0 0 0 0 0.23929 0.23483 1.83211 0 -0.06054 0 -1.2888 0.52045 0.45052 0.63371
GLU_14 -4.12979 0.18461 4.32087 -0.23624 0.03654 0.35315 1.62009 -2.07871 -0.007 -0.07388 -0.62179 -0.56614 0 0 0 0 0 2.95454 0.01119 0 3.05433 0.18273 0 -2.7348 1.44175 15.1341 18.8455
TYR_15 -8.32225 1.11269 5.32083 -0.65114 0.13489 0.32968 2.74257 -3.29218 -0.0152 -0.12685 -2.34239 -0.39837 0 0 0 -0.72432 0 0.02913 0.06482 0 3.82709 -0.39823 0.00049 1.2797 1.18917 15.6207 15.3808
ALA_16 -5.13969 0.31579 4.63706 -0.02063 0 0 2.44782 -2.83618 -0.02793 -0.11469 -2.64874 -0.37314 0 0 0 0 0 0.12623 0 0 0 -0.29803 0 1.8394 0.17566 1.03468 -0.88237
SER_17 -3.52223 0.35148 4.48762 -0.02883 0 0.06684 1.81051 -2.16447 -0 -0 -0.69748 -0.58781 0 0 0 0 0 0.01997 0.00224 0.66933 0 0.34042 0.6001 -0.77834 -0.04916 0.31941 0.83962
SER_18 -2.77357 0.11729 3.41762 -0.02861 0 0.06595 1.44446 -1.63226 -0 -0 -0.01426 -0.56072 0 0 0 0 0 0.0135 0.00183 0.76251 0 0.33328 0.60008 -0.77834 0.19695 0.1292 1.29491
PHE_19 -7.5823 0.69845 3.94734 -0.5618 0.04232 0.23259 1.72065 -2.45509 -0.0223 -0.08785 -1.63542 -0.04502 0 0 0 0 0 -0.01008 0.05295 0 2.62888 0.04973 0 1.0402 -0.01948 0.22436 -1.78188
ASP_20 -2.53667 0.12173 3.53711 -0.26217 0.05045 0.86533 1.19649 -1.54166 -0.00741 -0.04886 -1.01637 -0.40391 0 0 0 0 0 -0.09247 0.02063 0 2.07593 -0.58802 0 -2.3716 -0.25211 0.30433 -0.94924
LYS_21 -5.09436 0.40006 5.11967 -0.55009 0.22993 0.38471 0.54298 -2.05035 -0.12445 -0.48126 -1.08462 -0.03946 0 0 0 0 0 0.00865 0.17587 1.79548 0 0.00548 0 -1.5107 -0.23391 0.29137 -2.21498
GLY_22 -2.32189 0.28716 3.61344 -0.00028 0 0 1.38265 -1.72533 -0.008 -0.09531 -1.79587 -0.16507 0 0 0 0 0 -0.02238 0 0 0 -0.68424 0 0.83697 -0.06519 0.23742 -0.52594
GLY_23 -2.07414 0.12835 2.10029 -4e-05 0 0 0.76813 -1.07052 -0 -0 0.18652 -0.41045 0 0 0 0 0 -0.15034 0 0 0 0.38165 0 0.83697 0.20359 0.12571 1.02573
LEU_24 -4.71247 0.60934 2.06805 -0.51826 0.28708 0.17227 0.4614 -1.41457 -0.00504 -0.05616 0.09436 -0.00504 0 0 0 0 0 -0.03911 0.08607 0.65385 0 0.21672 0 0.18072 0.51087 0.32268 -1.08725
ALA_25 -3.28083 0.29647 2.49158 -0.02892 0.01866 0 1.09147 -1.4048 -0.02984 -0.1367 -1.07767 -0.45259 0 0 0 0 0 -0.03071 0 0 0 0.41959 0 1.8394 0.59817 0.52925 0.84253
MET_26 -9.03995 1.33905 4.35273 -0.36859 0.05005 0.01696 2.05259 -2.17426 -0 -0 -1.50588 0.05136 0 0 0 0 0 0.46062 0.04225 2.57462 0 -0.01854 0 0.60916 0.18229 1.75457 0.379
PRO_27 -3.7281 0.85096 2.47081 -0.19873 0.00567 0.14381 1.04782 -0.93182 -0 -0 -0.08281 0.04978 0 0 0 0 0 0.05971 0.009 0.30992 0 -0.71988 0 -2.4119 -0.22081 2.27589 -1.07068
PRO_28 -2.93833 0.21862 1.85194 -0.11782 0.00628 0.08586 0.96289 -0.94935 -0 -0 -1.48633 0.23444 0 0 0 0 0 -0.02947 0.01272 0.13503 0 -0.78819 0 -2.4119 -0.36646 0.98054 -4.59953
ALA_29 -6.73704 3.0466 3.87826 -0.01944 0 0 2.99787 -3.22549 -0 -0 -3.02471 -0.06562 0 0 -0.52784 0 0 -0.01675 0 0 0 0.42919 0 1.8394 0.25099 1.08142 -0.09314
ARG_30 -6.65964 1.57686 6.34554 -0.47019 0.05023 0.21408 1.99524 -3.25528 -0.00803 -0.06961 -1.24988 0.9011 0 0 0 0 0 -0.00583 0.04551 2.26553 0 0.0824 0 -1.2888 0.38515 1.26805 2.12244
GLN_31 -5.05007 0.59 3.64018 -0.38035 0.07553 0.25713 0.70759 -1.96256 -0 -0 -0.89118 -0.12048 0 0 -0.50604 0 0 0.0656 0.07543 0 2.82775 0.10011 0 -0.18838 -0.06428 0.96991 0.14588
PHE_32 -10.1558 2.30018 2.09826 -1.08338 0.44944 0.67962 2.65157 -2.58414 -0.00254 -0.05486 -1.16285 -0.0815 0 0 0 0 0 0.02666 0.01428 0 1.94951 -0.28463 0 1.0402 0.19768 1.10377 -2.89853
ALA_33 -5.77664 1.13258 1.54635 -0.02972 0.0118 0 1.94808 -1.89891 -0.0147 -0.0554 -1.64437 -0.44665 0 0 0 0 0 0.04403 0 0 0 0.47332 0 1.8394 1.1011 0.8023 -0.96742
ILE_34 -9.65006 1.58797 2.29567 -0.45252 0.29498 0.09148 1.72724 -2.42245 -0.03164 -0.18661 -1.54267 -0.0389 0 0 0 0 0 -0.07814 0.06756 0.32176 0 -0.73173 0 0.73287 0.76887 0.67741 -6.56891
LEU_35 -8.96417 2.45038 1.93907 -0.58773 0.10276 0.23692 2.30632 -2.47065 -0.01648 -0.0642 -2.30167 -0.09846 0 0 0 0 0 0.02298 0.07119 0.83945 0 0.03559 0 0.18072 0.06846 1.26096 -4.98856
THR_36 -7.1848 1.41328 5.90118 -0.20187 0.12015 0.07073 3.2814 -3.13404 -0.02757 -0.16201 -2.8266 -0.90294 0 0 -0.58063 0 0 -0.02333 0.00423 0.82043 0 -0.71013 2.31452 -1.0874 0.32309 1.32636 -1.26595
CYS:disulfide_37 -5.17308 0.61457 3.00283 -0.04519 0.00022 0.01778 0.86726 -1.70194 -0 -0 -0.15727 -0.2778 0 0 -0.07921 0 -0.12038 -0.05016 0.04703 0.55287 0 0.05162 0 3.6196 -0.18797 0.6617 1.64249
MET_38 -6.47292 0.64841 3.22618 -0.52922 0.40684 0.22756 1.07518 -1.82555 -0.00164 -0.00511 0.13678 -0.605 0 0 0 0 0 -0.08284 1.04126 2.82674 0 -0.04905 0 0.60916 -0.40811 0.49108 0.70974
ASP_39 -4.86518 0.54875 6.82753 -0.20167 0.03031 0.62953 3.96544 -2.91511 -0 -0 -5.11923 -1.07105 0 0 -0.73385 -1.58677 0 0.09421 0.00027 0 2.52342 -0.74018 0 -2.3716 -0.04556 0.66419 -4.36655
ALA_40 -3.49542 0.41887 3.77882 -0.02433 0.00015 0 2.07606 -1.93922 -0 -0 -0.69404 -0.40421 0 0 0 0 0 -0.11527 0 0 0 -0.25698 0 1.8394 -0.19302 0.49992 1.49072
ARG_41 -7.22756 0.7176 7.32635 -0.70782 0.11161 0.47919 4.01958 -3.335 -0.01304 -0.15147 -5.17911 0.60899 0 0 -0.73385 -1.58677 0 -0.06295 0.03851 1.87487 0 -0.1182 0 -1.2888 -0.55506 0.51494 -5.268
LEU_42 -6.92891 0.74698 3.67723 -0.51477 0.20831 0.16179 2.50496 -2.25098 -0 -0 -2.62162 0.06422 0 0 -0.54948 0 0 0.21587 0.102 0.2381 0 -0.02219 0 0.18072 -0.47108 0.60305 -4.65579
ASP_43 -7.65028 1.52847 8.87065 -0.22216 0.11506 0.68697 4.80258 -4.02401 -0 -0 -7.33516 -1.30055 0 0 -1.32919 0 0 0.40946 0.01743 0 3.07468 -0.47808 0 -2.3716 -0.21411 1.03902 -4.38084
PRO_44 -8.26168 2.77529 3.73336 -0.09708 0.00202 0.05932 2.44956 -2.12757 -0 -0 -0.63611 0.73582 0 0 0 0 0 -0.16884 0.00966 0.64019 0 -0.57417 0 -2.4119 -0.16058 1.50407 -2.52862
ALA_45 -6.80013 1.58586 3.35501 -0.02255 0 0 2.67985 -2.88082 -0 -0 -2.74512 -0.4059 0 0 -0.80134 0 0 -0.04597 0 0 0 -0.37933 0 1.8394 -0.28366 1.14174 -3.76297
LYS_46 -8.59582 1.06227 7.89374 -0.46718 0.11351 0.26558 2.66707 -3.60565 -0.04438 -0.14201 -3.51024 0.06674 0 0 0 0 0 -0.04235 0.77664 2.23075 0 -0.06581 0 -1.5107 -0.02326 0.87658 -2.05451
TYR_47 -12.1583 2.2928 3.00512 -1.04872 0.22709 0.67974 3.05348 -3.09107 -0.00018 -0.00137 -1.81495 -0.62103 0 0 -0.54948 0 0 -0.04609 0.13043 0 2.92693 -0.10731 0.19865 1.2797 0.22481 0.97486 -4.44489
ALA_48 -6.15361 1.32043 1.99069 -0.02856 0.01955 0 1.69464 -2.44128 -0.04029 -0.15972 -0.42468 -0.46442 0 0 0 0 0 0.04319 0 0 0 0.37817 0 1.8394 0.53169 0.7192 -1.17559
GLY_49 -4.14294 0.66598 2.07376 -4e-05 0 0 0.85037 -1.65688 -0.00078 -0.0041 -0.09763 -0.39956 0 0 0 0 0 0.0152 0 0 0 -1.14062 0 0.83697 -0.01266 0.46631 -2.54664
LEU_50 -6.41398 1.30539 2.17709 -0.46839 0.26586 0.08604 1.4846 -2.0329 -0.04029 -0.15972 -0.79764 0.10552 0 0 0 0 0 0.019 0.13705 0.64775 0 -0.03854 0 0.18072 -0.42934 0.62245 -3.34934
SER_51 -3.25297 0.31347 2.84739 -0.01984 0 0.01808 1.33504 -1.40512 -0 -0 -2.30733 0.06767 0 0 0 0 0 0.00778 0.00236 1.25224 0 -0.47407 0.61656 -0.77834 -0.10077 0.48974 -1.3881
GLU_52 -3.94781 1.02187 2.4416 -0.62173 0.30973 1.75933 0.69556 -1.43882 -0 -0 -0.92368 -2.27234 0 0 0 0 0 0.15383 0.00054 0 2.10539 0.22364 0 -2.7348 0.35901 0.80295 -2.06575
GLY_53 -2.39831 0.59374 2.76848 -0.00011 0 0 0.82441 -1.41721 -0 -0 -0.194 -0.27731 0 0 0 0 0 -0.0495 0 0 0 -1.43658 0 0.83697 1.62342 10.14 11.014
ASP_54 -3.52032 1.1526 4.95348 -0.25839 0.05787 0.84385 1.32465 -2.38766 -0.01902 -0.12272 -0.70501 -0.19067 0 0 0 0 0 0.00408 0.00031 0 2.03301 -0.7533 0 -2.3716 1.96876 17.8067 19.8166
ALA_55 -5.46684 1.07539 2.45336 -0.0236 0 0 1.63524 -2.4316 -0.01902 -0.12272 -1.18091 -0.13726 0 0 0 0 0 -0.00253 0 0 0 -0.09894 0 1.8394 0.57445 8.55159 6.646
HIS_56 -6.9735 0.79166 5.06705 -0.48424 0.02431 0.57634 2.35393 -2.81923 -0.00803 -0.06961 -1.5397 -0.1312 0 0 -0.49114 0 0 0.03034 0.00018 0 1.53241 -0.74324 0 -0.45461 0.37237 0.70795 -2.25795
VAL_57 -5.09725 0.42459 1.0748 -0.33104 0.31742 0.07136 0.93358 -1.42628 -0.00617 -0.01883 -0.58532 0.0764 0 0 0 0 0 0.0887 0.00846 1.30595 0 0.48131 0 1.9342 0.51686 0.673 0.44174
ILE_58 -9.33603 2.14203 3.30338 -0.59998 0.71952 0.15136 1.9304 -2.87534 -0.05729 -0.30952 0.29837 0.02184 0 0 0 0 0 -0.03709 1.12349 2.86137 0 -0.66297 0 0.73287 -0.35726 1.62484 0.674
ARG_59 -7.14041 0.62859 4.60816 -0.80061 0.15076 0.45956 0.87791 -1.93548 -0.0113 -0.05804 -0.06306 0.60282 0 0 -0.67114 0 0 0.00588 0.16086 2.75504 0 -0.10062 0 -1.2888 -0.46545 1.83408 -0.45126
ASN_60 -5.29041 0.53515 2.90058 -0.36727 0.06875 0.7368 1.34608 -1.8282 -0.02283 -0.22815 0.37329 -0.80284 0 0 0 0 0 -0.06008 0.00569 0 1.74398 -0.94178 0 -0.93687 0.22534 0.48196 -2.06083
ALA_61 -4.84815 1.09168 2.42741 -0.03015 0.04459 0 0.92271 -2.11387 -0.02698 -0.12365 0.13673 -0.46985 0 0 -0.4844 0 0 -0.03586 0 0 0 0.12838 0 1.8394 0.93178 0.59097 -0.01926
GLY_62 -4.3173 0.40549 4.20463 -5e-05 0 0 1.98039 -2.13829 -0 -0 -1.98664 -0.41109 0 0 0 0 0 0.12114 0 0 0 0.48885 0 0.83697 0.70317 0.77744 0.66471
GLY_63 -4.45715 0.85357 4.58736 -8e-05 0 0 1.90725 -2.3158 -0.0051 -0.05162 -1.56742 -0.27363 0 0 -0.89668 0 0 -0.19778 0 0 0 -1.53543 0 0.83697 0.6408 0.65088 -1.82384
ARG_64 -6.85443 0.50563 8.82089 -1.12532 0.183 0.71366 3.39754 -3.57054 -0.00461 -0.04053 -5.01179 0.01951 0 0 -1.25317 -1.07452 0 -0.04008 0.30733 2.59646 0 -0.22422 0 -1.2888 0.42976 0.89771 -2.61653
ALA_65 -3.1461 0.13153 1.92127 -0.02301 0 0 0.7065 -1.46209 -0 -0 0.02236 -0.18098 0 0 0 0 0 -0.02208 0 0 0 -0.17047 0 1.8394 -0.41678 0.59186 -0.20859
SER_66 -2.25281 0.24374 3.08448 -0.02603 0 0.06065 1.5994 -1.4906 -0.01691 -0.18712 -1.27607 -0.50353 0 0 0 0 0 0.0684 0.00472 0.10902 0 -0.54131 0.61558 -0.77834 -0.5118 0.12494 -1.67361
ASP_67 -4.15917 0.51146 5.91195 -0.10705 0.00247 0.31876 2.99352 -2.57777 -0.04291 -0.27457 -5.11465 -0.63906 0 0 -0.93009 -0.49335 0 -0.09591 0.0067 0 1.94984 0.021 0 -2.3716 -0.01583 0.51879 -4.5875
ASP_68 -3.99645 0.69336 4.01978 -0.12058 0.01511 0.37302 1.88412 -2.01222 -0.0161 -0.08182 -1.5243 -0.5754 0 0 0 0 0 -0.19621 0.0012 0 1.82126 0.03194 0 -2.3716 0.27204 0.59061 -1.19224
ALA_69 -5.03479 0.68863 3.66357 -0.02253 0 0 2.9424 -2.49151 -0.00614 -0.04252 -2.46661 -0.39138 0 0 0 0 0 -0.00659 0 0 0 -0.378 0 1.8394 -0.06909 0.26117 -1.51398
ILE_70 -8.22707 1.47928 3.5776 -0.73452 0.37651 0.27822 2.86023 -2.58383 -0.0046 -0.04267 -2.56536 0.24261 0 0 0 0 0 -0.18109 0.12526 0.75534 0 0.35116 0 0.73287 -0.17018 0.50492 -3.22528
ARG_71 -7.98082 0.78816 5.20212 -0.62275 0.23806 0.34744 3.17612 -2.98186 -0 -0 -2.15131 0.37758 0 0 0 0 0 -0.02857 0.13414 2.60995 0 -0.18085 0 -1.2888 -0.21523 0.74787 -1.82877
SER_72 -6.35136 1.15386 6.04341 -0.02586 0.00143 0.02433 2.67382 -2.77529 -0.0161 -0.08182 -2.59031 -0.25257 0 0 -0.67114 0 0 0.04764 0.01849 0.97537 0 -0.07202 0.6818 -0.77834 -0.54043 0.77553 -1.75958
LEU_73 -8.85432 1.48954 3.08961 -0.46518 0.23831 0.11241 2.73818 -2.67056 -0.00101 -0.00332 -1.94066 0.13329 0 0 0 0 0 0.16949 0.25992 0.32447 0 -0.27812 0 0.18072 -0.34142 0.93093 -4.88773
VAL_74 -7.73059 0.63639 3.68116 -0.30701 0.21748 0.07054 2.70377 -2.7773 -0.00454 -0.01886 -2.14144 -0.17148 0 0 0 0 0 -0.03303 0.03675 0.1175 0 -0.24728 0 1.9342 -0.16908 0.73449 -3.46832
ILE_75 -9.45069 1.13539 5.16581 -0.50193 0.52483 0.09669 3.28259 -3.32491 -0 -0 -3.0184 0.19205 0 0 0 0 0 -0.02525 0.01612 0.46601 0 -0.37886 0 0.73287 0.04226 0.66562 -4.37978
SER_76 -7.10519 0.4729 6.09258 -0.02276 0 0.02279 3.33137 -3.15095 -0.00534 -0.08856 -2.3 -0.26218 0 0 -0.49114 0 0 0.03651 0.01306 0.61201 0 0.25151 0.89531 -0.77834 -0.00094 1.03343 -1.44394
TYR_77 -7.08892 1.14515 4.01826 -0.96506 0.26638 0.4214 1.75458 -2.31254 -0.0087 -0.1045 -1.03989 -0.26841 0 0 0 0 0 0.18588 0.19365 0 2.09196 -0.22313 0 1.2797 0.00458 1.08782 0.43822
LYS_78 -5.55873 0.38556 4.1772 -0.49375 0.10608 0.32537 1.41968 -1.95954 -0 -0 -1.19939 0.1818 0 0 0 0 0 0.12455 0.11088 2.32258 0 -0.04439 0 -1.5107 0.24512 0.83254 -0.53517
LEU_79 -5.76544 0.5024 2.3952 -0.47955 0.26575 0.11708 1.58927 -1.61047 -0.00454 -0.01886 -0.71551 0.15715 0 0 0 0 0 -0.0321 0.09761 0.37546 0 -0.2738 0 0.18072 0.17375 0.70319 -2.3427
LEU_80 -6.08351 0.8183 3.506 -0.51075 0.36761 0.14011 1.7769 -2.07292 -0 -0 -1.09247 0.12888 0 0 -0.50604 0 0 0.46608 0.3911 0.20894 0 -0.16623 0 0.18072 -0.14668 0.99881 -1.59516
GLY_81 -2.10899 0.06764 2.88205 -4e-05 0 0 0.92103 -1.41685 -0 -0 -0.85412 -0.35377 0 0 0 0 0 -0.12701 0 0 0 -0.89425 0 0.83697 -0.51734 1.08432 -0.48037
THR_82 -6.3721 0.55853 3.60894 -0.1235 0.0839 0.0796 1.1173 -2.25117 -0.02465 -0.20648 -0.23163 -0.56028 0 0 0 0 0 0.02252 0.01752 0.04596 0 -0.3226 2.28951 -1.0874 -0.57065 0.67459 -3.25209
LYS_83 -1.99844 0.15866 1.98616 -0.30507 0.0414 0.15765 0.21823 -0.90642 -0 -0 0.41738 -0.17163 0 0 0 0 0 0.04218 0.00252 1.76895 0 -0.22167 0 -1.5107 -0.00101 0.6041 0.28228
GLU_84 -4.7148 0.29622 3.45991 -0.21836 0.03529 0.32924 1.43467 -1.74529 -0.01842 -0.08114 -1.342 -0.52109 0 0 0 0 0 0.24814 0.03578 0 3.14998 0.1137 0 -2.7348 0.25378 0.50524 -1.51396
TRP_85 -10.713 2.16497 3.07341 -0.92832 0.13979 0.44027 2.35529 -3.06722 -0.01315 -0.06827 -1.39951 -0.26702 0 0 0 0 0 -0.0415 0.05384 0 1.71146 0.01429 0 1.6906 0.38465 0.82204 -3.6474
PHE_86 -9.84767 1.40043 2.16269 -0.58759 0.03939 0.31591 2.49962 -2.46543 -0.01842 -0.08114 -2.64351 0.16062 0 0 0 0 0 0.22627 0.03233 0 2.58896 -0.48138 0 1.0402 0.2767 1.06209 -4.31994
VAL_87 -8.62652 1.52987 2.6733 -0.2847 0.21349 0.06485 2.88716 -2.61394 -0 -0 -2.23983 -0.38613 0 0 0 0 0 -0.02839 0.00307 0.19747 0 -0.70099 0 1.9342 -0.28304 0.86518 -4.79494
ILE_88 -9.52328 1.0103 3.11152 -0.45324 0.27191 0.11024 1.92353 -2.72275 -1e-05 -3e-05 -2.11685 -0.2587 0 0 -0.50142 0 0 -0.0105 0.11887 0.26603 0 -0.15201 0 0.73287 0.0838 0.96471 -7.14502
HIS_D_89 -10.815 1.29842 7.5127 -0.39151 0.05565 0.45559 3.54422 -4.29935 -0.0249 -0.13591 -4.11416 -0.03826 0 0 -0.4844 0 0 0.18561 0.00128 0 3.49291 0.03012 0 -0.45461 0.15159 0.92096 -3.1091
HIS_90 -9.81439 1.33436 7.5511 -0.44015 0.0245 0.4373 3.41002 -3.91595 -0.01259 -0.16141 -3.51406 -0.35851 0 0 0 0 0 0.2572 0.2431 0 2.48255 -0.1864 0 -0.45461 -0.19068 1.67062 -1.638
THR_91 -4.91842 0.37449 4.79366 -0.15396 0.05817 0.05625 1.93658 -2.27121 -0.0259 -0.18749 -1.76635 -0.04931 0 0 0 0 0 -0.03599 0.01124 0.06833 0 0.03863 2.30075 -1.0874 -0.28723 1.48486 0.33971
ASP_92 -3.3017 0.58597 3.94485 -0.11894 0.05568 0.38461 1.59336 -1.88036 -0 -0 -4.57736 -0.5308 0 0 0 0 0 0.00052 4e-05 0 2.14585 -0.06792 0 -2.3716 -0.11032 1.29508 -2.95304
CYS:disulfide_93 -4.3892 0.4654 2.91462 -0.04782 0.00523 0.02165 1.00229 -1.64525 -0.00358 -0.05392 -0.12891 -0.31051 0 0 0 0 -0.12038 -0.07905 0.19559 0.78736 0 0.05795 0 3.6196 0.11216 1.68671 4.08996
GLY_94 -2.93623 0.39951 2.82764 -5e-05 0 0 1.56397 -1.52635 -0 -0 -0.87606 -0.37472 0 0 0 0 0 -0.11424 0 0 0 0.28851 0 0.83697 0.00789 0.91445 1.01129
MET_95 -5.93724 0.4402 4.1703 -0.19298 0.00857 0.05497 2.41562 -2.181 -0 -0 -1.82026 -0.20388 0 0 0 0 0 -0.06782 0.16212 2.12804 0 -0.02695 0 0.60916 -0.06928 0.55378 0.04335
GLU_96 -7.50277 0.73728 9.60243 -0.35917 0.13711 0.55356 4.18285 -4.16224 -0.01052 -0.0837 -5.59017 -0.57275 0 0 -0.93498 -1.53919 0 -0.09311 0.2225 0 3.69969 -0.22336 0 -2.7348 -0.23875 0.61858 -4.2915
THR_97 -3.78039 0.31889 2.88509 -0.125 0.07712 0.07277 1.59474 -1.62537 -0 -0 -0.93851 -0.94015 0 0 0 0 0 -0.04584 0.04291 0.05499 0 -0.45235 2.26506 -1.0874 -0.41475 0.55343 -1.54476
PHE_98 -3.33652 0.29355 2.77474 -0.60447 0.04438 0.34607 1.66856 -1.50229 -0 -0 -1.00885 0.22588 0 0 0 0 0 -0.01795 0.00202 0 2.14346 -0.13252 0 1.0402 0.22156 0.53468 2.69248
THR_99 -4.09127 0.12046 3.83313 -0.22089 0.1437 0.09975 2.37768 -1.84374 -0 -0 -2.12289 -0.95881 0 0 0 -0.51162 0 -0.00578 0.04473 1.27914 0 -0.14038 2.42849 -1.0874 0.45903 0.74009 0.54341
ASN_100 -3.91075 0.5364 3.91943 -0.28986 0.09869 0.56258 2.09361 -1.88748 -0 -0 -1.73265 -1.00334 0 0 -0.54094 0 0 -0.00689 0.04142 0 1.80213 -0.40454 0 -0.93687 1.28327 0.61066 0.23489
ASP_101 -4.49063 0.414 6.82964 -0.1774 0.18715 0.58602 3.17997 -2.91249 -0 -0 -5.05784 -3.25845 0 0 -0.75731 -0.51162 0 -0.03311 0.21962 0 4.62067 -0.10578 0 -2.3716 1.13612 0.65719 -1.84587
ILE_102 -5.44617 0.4446 5.19616 -0.66218 0.48632 0.14899 1.81202 -2.42606 -0 -0 -1.80606 0.32524 0 0 -0.21637 0 0 -0.06942 0.01476 0.59245 0 -0.46312 0 0.73287 -0.10983 0.75215 -0.69363
MET_103 -8.98581 0.75303 5.64727 -0.33288 0.07382 0.09351 2.3861 -2.90186 -0.00859 -0.05195 -1.09888 0.0658 0 0 0 0 0 0.03292 0.05188 2.63228 0 -0.12419 0 0.60916 -0.09496 0.56375 -0.68959
SER_104 -3.908 0.31771 4.79598 -0.02602 0 0.06046 2.28994 -2.31939 -0.01192 -0.15571 -1.92677 -0.6272 0 0 0 0 0 -0.00788 0.00413 0.6134 0 0.34931 0.60048 -0.77834 0.05849 0.29464 -0.37669
ASP_105 -4.03475 0.12802 5.2565 -0.10697 0.00765 0.3251 2.3229 -2.52101 -0.01192 -0.15571 -2.40851 -0.28079 0 0 0 0 0 -0.0427 0.01755 0 1.76998 0.18739 0 -2.3716 0.07109 0.23869 -1.60909
LEU_106 -4.96973 0.34011 3.62532 -0.48783 0.17578 0.11688 1.60484 -2.10743 -0 -0 -1.01644 0.23204 0 0 0 0 0 -0.00108 0.03194 0.34201 0 -0.27847 0 0.18072 -0.26305 0.40835 -2.06603
LEU_107 -8.64952 1.04034 3.89312 -0.69169 0.24719 0.24986 2.50537 -2.79632 -0 -0 -1.69073 0.16528 0 0 0 0 0 -0.03482 0.02233 0.76958 0 -0.18363 0 0.18072 -0.08035 0.50656 -4.5467
ALA_108 -3.47149 0.3863 3.83915 -0.02242 0 0 2.11672 -2.13436 -0.00859 -0.05195 -1.68329 -0.35949 0 0 0 0 0 -0.08748 0 0 0 -0.42454 0 1.8394 -0.20053 0.45867 0.19609
SER_109 -2.40313 0.22483 3.4425 -0.03417 0.00136 0.02524 1.62524 -1.57261 -0 -0 -2.13661 0.03147 0 0 0 0 0 -0.13476 0.00146 1.19499 0 -0.17876 1.7851 -0.77834 -0.47393 0.34002 0.9599
SER_110 -2.77933 0.47093 3.01899 -0.02999 0.02516 0.029 1.3614 -1.46614 -0 -0 -1.87167 0.34936 0 0 0 0 0 -0.04995 0.0186 0.68092 0 -0.15699 0.60005 -0.77834 0.1219 0.26495 -0.19116
LEU_111 -5.601 0.4409 2.81694 -0.60229 0.15442 0.1758 1.43606 -1.77165 -0 -0 -0.24049 0.18154 0 0 0 0 0 -0.0509 0.03773 0.79244 0 -0.12959 0 0.18072 0.51786 0.33139 -1.33013
LYS_112 -3.33364 0.24934 3.23265 -0.31304 0.02851 0.14895 1.65315 -1.64228 -0 -0 -1.27648 0.12984 0 0 0 0 0 -0.06843 0.00136 2.16456 0 -0.00647 0 -1.5107 -0.09986 0.32052 -0.32202
THR_113 -3.10224 0.19732 3.77223 -0.115 0.04864 0.05219 2.04889 -1.8405 -0 -0 -1.17965 -1.12762 0 0 0 0 0 0.04199 0.02816 0.51463 0 0.22007 2.27591 -1.0874 -0.3708 0.28748 0.66432
ALA_114 -3.02226 0.34113 3.08982 -0.02308 0 0 1.33406 -1.69996 -0 -0 -0.77759 -0.37481 0 0 0 0 0 -0.07158 0 0 0 -0.38687 0 1.8394 -0.39734 0.31477 0.1657
SER_115 -3.52035 0.1491 3.49266 -0.02516 8e-05 0.02339 1.28259 -1.87166 -0 -0 -0.71999 -0.20299 0 0 0 0 0 0.26603 0.00397 0.74067 0 -0.0067 0.60067 -0.77834 -0.48002 0.23581 -0.81022
VAL_116 -5.13536 0.37664 4.21095 -0.2943 0.17131 0.06204 2.27873 -2.4523 -0.02182 -0.13647 -0.88953 -0.06613 0 0 0 0 0 -0.00542 0.00092 0.07192 0 -0.42352 0 1.9342 -0.09936 0.20581 -0.2117
ASP_117 -3.77929 0.18706 4.73787 -0.11012 0.01182 0.33656 2.08474 -2.25043 -0 -0 -1.1223 -0.32955 0 0 -0.90411 0 0 -0.01828 0.01402 0 1.71485 0.04889 0 -2.3716 -0.1645 0.24794 -1.66644
ALA_118 -2.44612 0.19888 2.61914 -0.02556 0.00086 0 1.31655 -1.542 -0 -0 -1.19841 -0.3889 0 0 0 0 0 -0.1106 0 0 0 -0.22126 0 1.8394 -0.59018 0.4603 -0.08791
SER_119 -3.39447 0.34138 4.67543 -0.03035 1e-05 0.05072 2.2617 -2.17008 -0.03931 -0.30569 -0.62129 -1.01644 0 0 -0.83157 0 0 -0.00292 0.00351 1.00383 0 -0.02392 0.63267 -0.77834 -0.64396 0.52816 -0.36093
GLY_120 -1.33526 0.08028 1.56979 -5e-05 0 0 0.74421 -0.78656 -0 -0 -0.51214 -0.41321 0 0 0 0 0 -0.08809 0 0 0 0.41803 0 0.83697 -0.28767 0.29764 0.52393
TRP_121 -7.41418 0.6881 4.62409 -1.19687 0.28238 0.63519 2.26351 -2.86752 -0.00807 -0.057 -0.66174 -0.8012 0 0 -0.83157 -0.49115 0 0.30364 0.06057 0 2.86171 -0.14516 0 1.6906 0.30935 0.4624 -0.29292
HIS_122 -3.36015 0.1706 3.77617 -0.40563 0.01764 0.48721 1.64498 -1.8642 -0 -0 -1.63206 -0.16284 0 0 -0.90411 0 0 -0.04971 0.09886 0 1.57535 -0.38377 0 -0.45461 0.04646 0.62206 -0.77777
ASP_123 -2.75464 0.23365 2.94178 -0.10461 0.00593 0.30277 1.27367 -1.42984 -0.01416 -0.13137 -1.26165 -1.05851 0 0 -0.86245 0 0 -0.00173 0.04795 0 2.43344 -0.36705 0 -2.3716 -0.34762 0.37191 -3.09413
SER_124 -2.87057 0.17878 3.71382 -0.0308 0 0.04691 2.09064 -1.68375 -0 -0 -2.82879 -0.87889 0 0 -1.85932 -0.49335 0 0.01184 0.07032 2.1454 0 -0.08933 1.95039 -0.77834 -0.0424 0.39158 -0.95586
GLY_125 -2.40035 0.24974 2.6679 -5e-05 0 0 1.44407 -1.24497 -0.00085 -0.01476 -2.18983 -0.39384 0 0 -0.93009 0 0 -0.12725 0 0 0 0.3265 0 0.83697 -0.01527 0.38764 -1.40444
ASP_126 -2.18326 0.16708 3.2346 -0.24393 0.03271 0.80088 1.4123 -1.3011 -0.04574 -0.25438 -1.91746 -0.5399 0 0 -0.99687 -0.29819 0 -0.00859 0.03194 0 1.99669 -0.65012 0 -2.3716 -0.08914 0.26615 -2.95794
GLY_127 -1.97694 0.43513 3.11387 -0.00025 0 0 1.57192 -1.42211 -0.01614 -0.09642 -1.32245 -0.17107 0 0 0 0 0 -0.10782 0 0 0 -0.78055 0 0.83697 -0.32562 0.69417 0.43269
PRO_128 -0.91475 0.24334 0.79262 -0.06979 0 0.043 0.32405 -0.36523 -0 -0 0.70818 0.59353 0 0 0 0 0 -0.19505 0.00698 0.23896 0 -0.48561 0 -2.4119 -0.2439 0.81398 -0.92158
GLY_129 -1.41118 0.12908 1.90704 -7e-05 0 0 0.41627 -0.90091 -0 -0 0.09958 -0.37432 0 0 0 0 0 -0.05899 0 0 0 0.41126 0 0.83697 0.19629 0.33155 1.58257
SER_130 -3.28001 0.25747 4.21743 -0.03189 0 0.05583 2.3307 -1.86924 -0.00886 -0.12374 -3.00543 -1.0079 0 0 -0.88697 -0.29819 0 -0.04679 0.05017 0.74354 0 0.04511 0.63499 -0.77834 -0.04122 0.35565 -2.68771
THR_131 -3.64888 0.25828 3.54502 -0.13515 0.09825 0.07943 1.14108 -1.63177 -0.01459 -0.1948 -0.10215 -1.15345 0 0 0 0 0 -0.06009 0.00023 0.01323 0 -0.23631 2.2564 -1.0874 -0.39756 0.42829 -0.84193
ASP_132 -2.95131 0.30318 4.66223 -0.1265 0.05975 0.40432 1.79468 -2.01182 -0.00206 -0.01837 -2.44721 -0.2759 0 0 -0.88697 -1.07452 0 0.09751 0.2935 0 2.73193 -0.42666 0 -2.3716 -0.57752 0.45842 -2.36492
GLY_133 -1.42864 0.16484 2.1135 -4e-05 0 0 1.14018 -0.97928 -0.00593 -0.04598 -0.82439 -0.42022 0 0 0 0 0 -0.07213 0 0 0 0.45134 0 0.83697 -0.26937 0.39228 1.05313
LYS_134 -3.20179 0.22005 5.15594 -0.50715 0.12942 0.33117 2.3508 -2.21067 -0.02234 -0.14599 -3.52164 -0.07261 0 0 -0.64542 -0.86633 0 0.01093 0.34657 2.84543 0 0.19712 0 -1.5107 0.43433 0.65301 -0.02988
TYR_135 -3.21338 0.29375 2.45623 -0.94354 0.09833 0.38808 1.02322 -1.35804 -0 -0 -1.0313 -0.36283 0 0 0 0 0 -0.14213 0.0245 0 2.20808 0.29252 0.01386 1.2797 0.27609 0.99194 2.29507
ILE_136 -5.21258 0.52453 2.39538 -0.48627 0.37111 0.1072 0.91124 -1.75736 -0.01823 -0.21968 -0.69703 0.1768 0 0 0 0 0 -0.08126 0.00969 0.3591 0 -0.45647 0 0.73287 -0.30638 0.68849 -2.95884
ASN_137 -5.0103 0.42941 4.02672 -0.3425 0.18275 0.64183 1.96698 -2.04297 -0.01207 -0.15445 -0.30435 -0.90686 0 0 -0.53603 -0.84873 0 0.00836 0.07679 0 1.87225 -0.60243 0 -0.93687 -0.28085 0.52491 -2.24843
TRP_138 -4.71891 0.43105 2.4337 -0.86119 0.02556 0.35997 0.93793 -1.65099 -0 -0 -0.21961 -0.37252 0 0 0 0 0 -0.0537 0.06171 0 1.79732 0.00485 0 1.6906 -0.29269 0.483 0.0561
LEU_139 -7.08538 0.63848 4.32716 -0.5216 0.25274 0.16581 2.66971 -2.79765 -0 -0 -2.11943 -0.01578 0 0 -0.53603 0 0 -0.08717 0.06162 0.33061 0 0.60859 0 0.18072 -0.05635 0.52785 -3.45609
THR_140 -4.19092 0.45304 4.33799 -0.11693 0.08045 0.08569 1.65889 -2.13587 -0.00264 -0.01332 -2.08634 -0.58957 0 0 0 0 0 0.10558 0.00196 0.12374 0 -0.31596 2.30278 -1.0874 0.15119 0.42885 -0.80879
ILE_141 -6.19539 0.66232 3.09969 -0.57452 0.21535 0.17132 1.63284 -2.11134 -0 -0 -0.4267 0.18542 0 0 0 0 0 -0.0834 0.15889 1.46435 0 0.08655 0 0.73287 -0.199 0.46631 -0.71443
LYS_142 -5.82286 0.41839 6.11021 -0.31624 0.03568 0.14585 2.11639 -2.77633 -0.01139 -0.0726 -2.20704 0.01583 0 0 -0.49956 0 0 -0.04135 0.04662 1.75484 0 0.01755 0 -1.5107 -0.31748 0.43468 -2.4795
ASN_143 -4.71159 0.21725 5.65897 -0.17974 0.0242 0.27054 1.96584 -2.59135 -0.01861 -0.20476 -1.72076 -0.29897 0 0 0 0 0 0.00339 0.00662 0 1.61917 0.15704 0 -0.93687 -0.08602 0.22911 -0.59653
GLN_144 -9.9242 0.8041 8.70263 -0.47068 0.23758 0.5171 3.72647 -4.37211 -0.00114 -0.01868 -3.73033 -0.54738 0 0 0 -0.69046 0 0.10535 0.13267 0 4.04683 -0.25261 0 -0.18838 -0.09258 0.88831 -1.12751
ALA_145 -6.29484 1.2032 3.3195 -0.02104 0 0 2.66184 -2.80717 -0 -0 -2.08611 -0.33074 0 0 0 0 0 0.07951 0 0 0 -0.07462 0 1.8394 -0.24594 0.97673 -1.78027
GLU_146 -5.32915 0.25017 6.74862 -0.20425 0.0264 0.27587 3.15908 -2.93179 -0.01876 -0.2173 -3.42791 -0.56408 0 0 0 -0.86633 0 0.02619 0.01321 0 3.05871 -0.27623 0 -2.7348 -0.3545 0.34755 -3.0193
SER_147 -5.82404 0.43193 7.17653 -0.0357 0 0.08066 3.62071 -3.31478 -0.01556 -0.10448 -3.87004 -0.52114 0 0 -0.56945 0 0 -0.01763 0.00056 0.76662 0 0.32726 0.63497 -0.77834 -0.19607 0.5188 -1.68919
VAL_148 -9.21345 1.40217 4.13093 -0.37741 0.32886 0.09286 2.84722 -3.35758 -0 -0 -2.41891 -0.19746 0 0 0 0 0 0.03069 0.09772 0.79588 0 0.13577 0 1.9342 -0.05301 0.86762 -2.95388
LEU_149 -8.38624 0.87052 5.48006 -0.62582 0.38731 0.21597 3.27943 -3.37893 -0 -0 -1.72197 -0.12456 0 0 0 0 0 7e-05 0.0987 0.99688 0 -0.15838 0 0.18072 0.01025 0.74262 -2.13338
GLU_150 -6.97565 0.37758 7.8279 -0.45133 0.06325 0.90732 2.88394 -3.50888 -0 -0 -2.79265 -0.43601 0 0 0 0 0 -0.04444 0.00203 0 3.24646 -0.35057 0 -2.7348 -0.08686 0.36903 -1.70367
ASP_151 -7.60583 0.73976 9.00311 -0.22746 0.00127 0.74184 4.31011 -4.14996 -0 -0 -4.49038 -0.08346 0 0 0 -0.74148 0 0.03386 0.16982 0 3.28104 0.2516 0 -2.3716 -0.31231 0.32716 -1.12292
VAL_152 -7.12003 0.53102 4.26402 -0.31434 0.18207 0.0722 2.39799 -2.90887 -0 -0 -1.96448 -0.27474 0 0 0 0 0 0.01514 0.00032 0.12248 0 -0.22455 0 1.9342 -0.15377 0.489 -2.95233
LYS_153 -5.62026 0.24883 6.27713 -0.43594 0.13711 0.15399 2.76591 -2.81235 -0 -0 -2.80776 0.05559 0 0 0 0 0 0.12772 0.08224 2.61058 0 -0.00245 0 -1.5107 -0.30734 0.4544 -0.58331
ARG_154 -9.04358 0.79657 10.1848 -0.73331 0.12907 0.45686 4.09219 -4.70485 -0.0158 -0.15182 -4.38899 0.37727 0 0 0 -0.74148 0 -0.01907 0.14674 1.44065 0 -0.11181 0 -1.2888 -0.44551 0.52115 -3.49971
ILE_155 -7.65362 0.91091 3.47814 -0.50954 0.40383 0.1005 2.2986 -2.65085 -0.00307 -0.0372 -2.07766 0.0508 0 0 0 0 0 0.04915 0.01251 0.56729 0 -0.36899 0 0.73287 -0.19407 0.58429 -4.3061
LYS_156 -4.30004 0.25024 5.80678 -0.28711 0.02665 0.12064 2.87742 -2.58085 -0 -0 -3.0427 -0.03125 0 0 0 -0.77323 0 -0.02167 0.07217 1.79372 0 0.04711 0 -1.5107 -0.0845 0.48191 -1.15541
ALA_157 -3.73739 0.18314 3.0637 -0.02289 0 0 1.79119 -1.98561 -0 -0 -0.97002 -0.34393 0 0 0 0 0 -0.05837 0 0 0 -0.36397 0 1.8394 -0.44127 0.44605 -0.59998
HIS_158 -9.1627 1.23982 7.11598 -0.34319 0.00731 0.40947 2.73687 -3.61731 -0.01766 -0.21544 -2.17699 -0.43055 0 0 0 -0.49115 0 -0.03857 0.01197 0 2.69096 0.15261 0 -0.45461 -0.47396 0.60198 -2.45517
SER_159 -2.40609 0.21437 3.24984 -0.03596 0.03529 0.03119 1.55142 -1.53663 -0 -0 -0.50896 -0.40686 0 0 0 0 0 -0.0631 0.00106 0.07324 0 0.09477 1.81796 -0.77834 -0.04011 0.61724 1.91033
LEU_160 -5.29097 0.74904 1.51362 -0.52812 0.29751 0.1533 0.20726 -1.3534 -0.00307 -0.0372 0.19327 0.10079 0 0 0 0 0 0.09187 0.00306 0.15206 0 -0.16571 0 0.18072 -0.16643 0.48553 -3.41686
VAL_161 -4.07775 0.56754 1.10255 -0.30993 0.15657 0.06437 0.7755 -1.12064 -0 -0 0.02249 -0.5035 0 0 0 0 0 -0.0155 0.0003 0.09978 0 -0.43989 0 1.9342 -0.40731 1.34714 -0.8041
PRO_162 -3.13047 0.81046 1.85554 -0.12003 0 0.08417 0.72575 -0.80403 -0.02052 -0.09322 -0.60843 0.32959 0 0 0 0 0 -0.0565 0.00529 0.13405 0 -1.22584 0 -2.4119 -0.31277 1.29201 -3.54685
SER_163 -2.28701 0.21784 1.74565 -0.02553 0 0.05813 0.51618 -0.91955 -0 -0 0.25654 -0.53837 0 0 0 0 0 -0.00671 0.05755 0.11855 0 -0.52093 0.61882 -0.77834 -0.34226 0.35631 -1.47313
TYR_164 -2.30788 0.36489 1.21291 -0.63479 0.05226 0.38237 0.4125 -0.73211 -0 -0 0.2701 -0.37241 0 0 0 0 0 0.02026 0.01307 0 1.81671 0.27195 6e-05 1.2797 0.00758 0.27301 2.33019
ILE_165 -4.35346 0.49131 1.72446 -0.63279 0.41653 0.14704 0.6022 -1.28454 -0.02052 -0.09322 -0.17195 -0.07234 0 0 0 0 0 0.10073 0.00143 1.15354 0 -0.32182 0 0.73287 0.26462 1.03376 -0.28217
PRO_166 -3.59828 0.62635 1.76303 -0.14226 0.00266 0.10166 0.69582 -0.87715 -0 -0 -0.63748 0.17383 0 0 0 0 0 -0.0345 2e-05 0.27931 0 -0.90723 0 -2.4119 -0.28349 1.0768 -4.17282
VAL_167 -5.57865 0.55625 0.23809 -0.26516 0.14888 0.05513 0.4589 -1.37342 -0.00987 -0.03662 -0.1713 -0.34164 0 0 0 0 0 -0.07745 0.00323 0.29751 0 -0.64229 0 1.9342 -0.52557 0.31446 -5.01532
TYR_168 -7.76362 0.64483 3.19015 -0.6941 0.11696 0.41019 2.52828 -2.27735 -0 -0 -1.80836 -0.15037 0 0 0 0 0 -0.04026 0.20223 0 2.19094 -0.00697 1e-05 1.2797 -0.1397 0.37422 -1.94323
GLY_169 -3.76262 0.57068 1.94664 -0.00031 0 0 1.25854 -1.47998 -0.00987 -0.03662 -1.14354 -0.2651 0 0 0 0 0 -0.0593 0 0 0 0.57807 0 0.83697 0.60597 0.67049 -0.28998
TYR_170 -12.5068 1.6889 4.47058 -0.55923 0.09816 0.31243 3.29102 -3.61822 -0 -1e-05 -2.76954 -0.21997 0 0 0 0 0 0.35987 0.09487 0 1.99563 -0.42132 0.03238 1.2797 0.76507 1.03281 -4.67363
VAL_171 -9.16146 1.50065 2.76652 -0.25958 0.15616 0.05211 2.71598 -2.86483 -0.01222 -0.04069 -2.51185 -0.32371 0 0 0 0 0 -0.02144 0.25116 0.32494 0 -0.58723 0 1.9342 0.04496 0.96884 -5.06748
TYR_172 -11.683 1.80854 4.65103 -0.75532 0.07316 0.08112 3.81005 -3.5632 -0.01102 -0.12773 -3.31731 -0.39313 0 0 -0.5999 0 0 0.24536 0.22353 0 2.54665 -0.00166 0.26638 1.2797 -0.14378 0.83249 -4.77801
ASP_173 -6.6557 0.8614 8.59741 -0.13005 0.01813 0.39934 4.07964 -3.78907 -0.02704 -0.24562 -6.65263 -1.25723 0 0 -0.72965 -0.77022 0 0.24037 0.4169 0 2.34287 -0.28852 0 -2.3716 -0.13957 0.95781 -5.14302
VAL_174 -4.25495 0.5898 2.97145 -0.22732 0.10693 0.03482 1.18005 -1.84664 -0 -0 -1.39939 -0.08836 0 0 -0.29468 0 0 -0.00435 0.02891 1.15515 0 -0.43865 0 1.9342 0.10604 1.02862 0.58162
LYS_175 -2.73797 0.37321 4.02924 -0.45383 0.06516 0.35295 1.49423 -1.7328 -0 -0 -2.62536 0.44062 0 0 0 0 0 0.03902 0.24046 2.28837 0 -0.04648 0 -1.5107 -0.05212 0.98559 1.1496
THR_176 -3.45855 0.33882 4.61045 -0.13383 0.05855 0.07661 1.80378 -1.90924 -0.00901 -0.04426 -2.88158 -0.11758 0 0 -0.43496 -1.34051 0 -0.04611 0.00079 0.01384 0 -0.28621 4.13531 -1.0874 -0.45643 0.8208 -0.34673
GLY_177 -2.45099 0.22083 2.87033 -6e-05 0 0 1.45467 -1.43418 -0 -0 -1.03681 -0.37687 0 0 -0.5999 0 0 5.01043 0 0 0 -1.10837 0 0.83697 -0.33836 14.2763 17.324
ARG_178 -5.73633 0.32342 5.5778 -0.91343 0.15889 0.64701 2.15976 -2.59445 -0.01702 -0.12656 -1.0762 0.31865 0 0 0 -0.5703 0 -0.03109 0.04317 2.67719 0 0.11305 0 -1.2888 -0.15254 14.4514 13.9636
LEU_179 -8.97352 1.27706 1.22644 -0.54301 0.14552 0.12528 1.55186 -1.98481 -0.01077 -0.03435 -0.20712 0.24919 0 0 0 0 0 -0.05519 0.11277 0.72773 0 -0.27006 0 0.18072 0.00215 0.82049 -5.65964
LEU_180 -6.32336 0.48949 3.35585 -0.62209 0.1606 0.18625 2.59254 -2.26411 -0.01311 -0.04574 -2.44914 0.23547 0 0 0 0 0 0.08814 0.07797 0.5647 0 -0.37201 0 0.18072 -0.01172 0.50881 -3.66075
GLU_181 -4.80835 0.48321 2.88134 -0.29834 0.06516 0.35487 0.88183 -1.57485 -0.01077 -0.03435 -1.86505 -0.29795 0 0 0 -0.45186 0 -0.04328 0.02697 0 2.88248 0.05778 0 -2.7348 -0.08495 0.38774 -4.18317
VAL_182 -6.10701 0.99054 1.04174 -0.27618 0.17967 0.06013 1.34027 -1.61451 -0 -0 -0.7405 -0.3867 0 0 0 0 0 -0.06111 0.00726 0.2024 0 -0.74663 0 1.9342 -0.08567 0.87533 -3.38677
PRO_183 -3.79468 0.63904 2.15352 -0.20402 0.00821 0.14881 1.18245 -1.15931 -0 -0 -0.13299 0.00637 0 0 0 0 0 0.11395 0.00644 0.3766 0 -0.89845 0 -2.4119 -0.18134 0.92361 -3.22367
GLU_184 -3.1233 0.14028 3.50678 -0.21082 0.02445 0.2867 1.66944 -1.53192 -0.00017 -0.00432 -2.22728 -0.57468 0 0 0 -0.77323 0 0.06553 0.01537 0 3.1203 -0.28759 0 -2.7348 -0.31979 0.28257 -2.67646
ALA_185 -2.47784 0.29985 2.52039 -0.02539 0.00042 0 0.84767 -1.36102 -0 -0 -0.01731 -0.25499 0 0 0 0 0 0.09221 0 0 0 -0.07616 0 1.8394 -0.63432 0.35286 1.10578
THR_186 -2.29367 0.42479 1.30983 -0.17627 0.09985 0.06775 0.78471 -1.04568 -0.00112 -0.01782 -1.07239 -0.39065 0 0 0 0 0 -0.09683 0.00075 0.03656 0 0.04579 2.28543 -1.0874 -0.29306 0.44435 -0.97512
ALA_187 -3.36937 0.39064 1.91256 -0.03025 0.0068 0 1.48014 -1.42505 -0.01519 -0.13241 0.03497 -0.5153 0 0 0 0 0 -0.0087 0 0 0 -0.09118 0 1.8394 0.34085 0.3118 0.7297
ALA_188 -1.56762 0.28116 1.64037 -0.02307 0 0 0.97918 -0.95484 -0 -0 -0.55153 -0.39589 0 0 0 0 0 -0.07957 0 0 0 -0.37374 0 1.8394 -0.1967 0.21272 0.80989
GLY_189 -1.08589 0.1687 1.40336 -6e-05 0 0 0.26982 -0.72523 -0.00096 -0.0135 -0.15771 -0.39281 0 0 0 0 0 -0.09784 0 0 0 0.23578 0 0.83697 -0.36454 0.15731 0.2334
GLN_190 -4.93653 0.46844 4.23355 -0.71639 0.0945 0.50235 2.18847 -2.28758 -0.01519 -0.13241 -1.98568 -0.17241 0 0 -1.04943 0 0 -0.06613 0.29362 0 2.7991 0.11882 0 -0.18838 -0.21119 0.29722 -0.76525
ALA_191 -2.72656 0.16419 2.43648 -0.02482 1e-05 0 0.92509 -1.23542 -0.01139 -0.0726 -0.81379 -0.21274 0 0 -1.04943 0 0 -0.05311 0 0 0 -0.09745 0 1.8394 -0.6779 0.25715 -1.35289
SER:CtermProteinFull_192 -1.69465 0.16155 2.82357 -0.08112 0.01103 0.15681 0.92386 -1.05205 -0.02234 -0.14599 -2.49155 -1.17459 0 0 -0.49956 0 0 0 0.00209 0.30916 0 0 2.02596 -0.77834 -0.47826 0.1517 -1.85273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690381 DOMAINID 682347 MODEL 4 3wwc.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 113.852
REMARK    S_0000_0016
REMARK    SCORE atom_pair_constraint:        -625.192
REMARK    SCORE          fa_atr:       -1035.481
REMARK    SCORE             ref:          72.275
REMARK    SCORE        hbond_sc:         -23.707
REMARK    SCORE          fa_sol:         624.986
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.717
REMARK    SCORE     total_score:        -998.801
REMARK    SCORE    fa_intra_rep:           1.805
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         128.124
REMARK    SCORE         p_aa_pp:         -44.256
REMARK    SCORE     hbond_sr_bb:         -90.072
REMARK    SCORE     hbond_lr_bb:         -30.083
REMARK    SCORE     hbond_bb_sc:         -34.193
REMARK    SCORE     lk_ball_wtd:         -32.382
REMARK    SCORE     rama_prepro:          11.945
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -998.801
REMARK    SCORE         fa_elec:        -314.121
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         136.276
REMARK    SCORE          fa_dun:         218.795
REMARK    SCORE fa_intra_sol_xover4:          35.762
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
ATOM      1  N   MET A   1      -0.261   0.413  -0.472  1.00  5.57           N  
ATOM      2  CA  MET A   1       1.198   0.389  -0.532  1.00  5.14           C  
ATOM      3  C   MET A   1       1.814   1.775  -0.364  1.00  4.30           C  
ATOM      4  O   MET A   1       2.851   2.075  -0.954  1.00  4.17           O  
ATOM      5  CB  MET A   1       1.667  -0.217  -1.854  1.00  7.37           C  
ATOM      6  CG  MET A   1       1.347  -1.697  -2.067  1.00  7.37           C  
ATOM      7  SD  MET A   1       2.101  -2.775  -0.822  1.00  7.37           S  
ATOM      8  CE  MET A   1       3.850  -2.668  -1.230  1.00  7.37           C  
ATOM      9 1H   MET A   1      -0.637  -0.316  -1.061  1.00  6.68           H  
ATOM     10 2H   MET A   1      -0.564   0.261   0.479  1.00  6.68           H  
ATOM     11 3H   MET A   1      -0.596   1.309  -0.797  1.00  6.68           H  
ATOM     12  HA  MET A   1       1.564  -0.228   0.287  1.00  6.17           H  
ATOM     13 1HB  MET A   1       1.223   0.337  -2.681  1.00  8.84           H  
ATOM     14 2HB  MET A   1       2.728  -0.096  -1.933  1.00  8.84           H  
ATOM     15 1HG  MET A   1       0.273  -1.863  -2.065  1.00  8.84           H  
ATOM     16 2HG  MET A   1       1.731  -1.999  -3.047  1.00  8.84           H  
ATOM     17 1HE  MET A   1       4.416  -3.305  -0.560  1.00  8.84           H  
ATOM     18 2HE  MET A   1       4.006  -3.002  -2.263  1.00  8.84           H  
ATOM     19 3HE  MET A   1       4.199  -1.648  -1.126  1.00  8.84           H  
ATOM     20  N   SER A   2       1.216   2.628   0.474  1.00  4.03           N  
ATOM     21  CA  SER A   2       1.721   3.998   0.645  1.00  3.56           C  
ATOM     22  C   SER A   2       3.147   4.056   1.189  1.00  3.15           C  
ATOM     23  O   SER A   2       3.901   4.995   0.896  1.00  2.96           O  
ATOM     24  CB  SER A   2       0.800   4.749   1.581  1.00  5.17           C  
ATOM     25  OG  SER A   2       0.846   4.192   2.866  1.00  5.17           O  
ATOM     26  H   SER A   2       0.393   2.370   0.999  1.00  4.84           H  
ATOM     27  HA  SER A   2       1.710   4.490  -0.328  1.00  4.27           H  
ATOM     28 1HB  SER A   2       1.098   5.796   1.623  1.00  6.20           H  
ATOM     29 2HB  SER A   2      -0.219   4.713   1.199  1.00  6.20           H  
ATOM     30  HG  SER A   2       0.241   4.718   3.404  1.00  6.20           H  
ATOM     31  N   LYS A   3       3.552   2.978   1.872  1.00  3.14           N  
ATOM     32  CA  LYS A   3       4.872   2.805   2.465  1.00  2.94           C  
ATOM     33  C   LYS A   3       6.001   2.874   1.443  1.00  2.65           C  
ATOM     34  O   LYS A   3       7.158   3.114   1.816  1.00  2.48           O  
ATOM     35  CB  LYS A   3       4.937   1.472   3.219  1.00  4.20           C  
ATOM     36  CG  LYS A   3       4.856   0.209   2.338  1.00  4.20           C  
ATOM     37  CD  LYS A   3       4.873  -1.055   3.201  1.00  4.20           C  
ATOM     38  CE  LYS A   3       4.808  -2.320   2.359  1.00  4.20           C  
ATOM     39  NZ  LYS A   3       4.810  -3.553   3.199  1.00  4.20           N  
ATOM     40  H   LYS A   3       2.853   2.277   2.060  1.00  3.77           H  
ATOM     41  HA  LYS A   3       5.026   3.611   3.183  1.00  3.53           H  
ATOM     42 1HB  LYS A   3       5.871   1.422   3.782  1.00  5.04           H  
ATOM     43 2HB  LYS A   3       4.121   1.429   3.940  1.00  5.04           H  
ATOM     44 1HG  LYS A   3       3.946   0.231   1.736  1.00  5.04           H  
ATOM     45 2HG  LYS A   3       5.713   0.177   1.663  1.00  5.04           H  
ATOM     46 1HD  LYS A   3       5.789  -1.073   3.794  1.00  5.04           H  
ATOM     47 2HD  LYS A   3       4.021  -1.044   3.881  1.00  5.04           H  
ATOM     48 1HE  LYS A   3       3.897  -2.300   1.768  1.00  5.04           H  
ATOM     49 2HE  LYS A   3       5.666  -2.347   1.685  1.00  5.04           H  
ATOM     50 1HZ  LYS A   3       4.762  -4.368   2.604  1.00  5.04           H  
ATOM     51 2HZ  LYS A   3       5.659  -3.588   3.748  1.00  5.04           H  
ATOM     52 3HZ  LYS A   3       4.011  -3.542   3.816  1.00  5.04           H  
ATOM     53  N   ILE A   4       5.676   2.676   0.161  1.00  2.63           N  
ATOM     54  CA  ILE A   4       6.684   2.703  -0.879  1.00  2.42           C  
ATOM     55  C   ILE A   4       7.393   4.026  -0.914  1.00  2.19           C  
ATOM     56  O   ILE A   4       8.590   4.061  -1.167  1.00  1.99           O  
ATOM     57  CB  ILE A   4       6.127   2.373  -2.285  1.00  3.47           C  
ATOM     58  CG1 ILE A   4       5.734   0.874  -2.336  1.00  3.47           C  
ATOM     59  CG2 ILE A   4       7.163   2.727  -3.373  1.00  3.47           C  
ATOM     60  CD1 ILE A   4       4.939   0.463  -3.574  1.00  3.47           C  
ATOM     61  H   ILE A   4       4.695   2.509  -0.091  1.00  3.16           H  
ATOM     62  HA  ILE A   4       7.426   1.939  -0.648  1.00  2.90           H  
ATOM     63  HB  ILE A   4       5.213   2.948  -2.451  1.00  4.16           H  
ATOM     64 1HG1 ILE A   4       6.645   0.273  -2.290  1.00  4.16           H  
ATOM     65 2HG1 ILE A   4       5.132   0.653  -1.455  1.00  4.16           H  
ATOM     66 1HG2 ILE A   4       6.779   2.497  -4.356  1.00  4.16           H  
ATOM     67 2HG2 ILE A   4       7.421   3.782  -3.353  1.00  4.16           H  
ATOM     68 3HG2 ILE A   4       8.045   2.138  -3.178  1.00  4.16           H  
ATOM     69 1HD1 ILE A   4       4.701  -0.605  -3.517  1.00  4.16           H  
ATOM     70 2HD1 ILE A   4       4.013   1.040  -3.616  1.00  4.16           H  
ATOM     71 3HD1 ILE A   4       5.513   0.637  -4.473  1.00  4.16           H  
ATOM     72  N   HIS A   5       6.684   5.141  -0.748  1.00  2.27           N  
ATOM     73  CA  HIS A   5       7.386   6.410  -0.878  1.00  2.15           C  
ATOM     74  C   HIS A   5       8.542   6.502   0.101  1.00  2.08           C  
ATOM     75  O   HIS A   5       9.663   6.859  -0.272  1.00  1.95           O  
ATOM     76  CB  HIS A   5       6.482   7.613  -0.665  1.00  3.06           C  
ATOM     77  CG  HIS A   5       7.253   8.900  -0.814  1.00  3.06           C  
ATOM     78  ND1 HIS A   5       7.673   9.386  -2.052  1.00  3.06           N  
ATOM     79  CD2 HIS A   5       7.702   9.785   0.110  1.00  3.06           C  
ATOM     80  CE1 HIS A   5       8.340  10.519  -1.864  1.00  3.06           C  
ATOM     81  NE2 HIS A   5       8.366  10.779  -0.569  1.00  3.06           N  
ATOM     82  H   HIS A   5       5.694   5.093  -0.487  1.00  2.72           H  
ATOM     83  HA  HIS A   5       7.794   6.490  -1.879  1.00  2.58           H  
ATOM     84 1HB  HIS A   5       5.667   7.600  -1.387  1.00  3.67           H  
ATOM     85 2HB  HIS A   5       6.046   7.578   0.335  1.00  3.67           H  
ATOM     86  HD2 HIS A   5       7.564   9.716   1.192  1.00  3.67           H  
ATOM     87  HE1 HIS A   5       8.791  11.133  -2.643  1.00  3.67           H  
ATOM     88  HE2 HIS A   5       8.809  11.578  -0.137  1.00  3.67           H  
ATOM     89  N   ASN A   6       8.282   6.197   1.366  1.00  2.22           N  
ATOM     90  CA  ASN A   6       9.340   6.304   2.343  1.00  2.20           C  
ATOM     91  C   ASN A   6      10.469   5.328   2.042  1.00  2.04           C  
ATOM     92  O   ASN A   6      11.643   5.681   2.162  1.00  1.97           O  
ATOM     93  CB  ASN A   6       8.789   6.070   3.726  1.00  3.09           C  
ATOM     94  CG  ASN A   6       7.947   7.214   4.195  1.00  3.09           C  
ATOM     95  OD1 ASN A   6       8.030   8.334   3.677  1.00  3.09           O  
ATOM     96  ND2 ASN A   6       7.128   6.958   5.177  1.00  3.09           N  
ATOM     97  H   ASN A   6       7.348   5.913   1.627  1.00  2.66           H  
ATOM     98  HA  ASN A   6       9.757   7.311   2.291  1.00  2.64           H  
ATOM     99 1HB  ASN A   6       8.182   5.159   3.720  1.00  3.71           H  
ATOM    100 2HB  ASN A   6       9.609   5.914   4.426  1.00  3.71           H  
ATOM    101 1HD2 ASN A   6       6.538   7.683   5.537  1.00  3.71           H  
ATOM    102 2HD2 ASN A   6       7.087   6.041   5.574  1.00  3.71           H  
ATOM    103  N   GLU A   7      10.137   4.113   1.602  1.00  2.06           N  
ATOM    104  CA  GLU A   7      11.197   3.151   1.349  1.00  2.00           C  
ATOM    105  C   GLU A   7      12.075   3.520   0.146  1.00  1.76           C  
ATOM    106  O   GLU A   7      13.300   3.330   0.200  1.00  1.79           O  
ATOM    107  CB  GLU A   7      10.604   1.756   1.186  1.00  2.83           C  
ATOM    108  CG  GLU A   7      10.005   1.177   2.465  1.00  2.83           C  
ATOM    109  CD  GLU A   7      11.003   1.006   3.569  1.00  2.83           C  
ATOM    110  OE1 GLU A   7      12.004   0.365   3.364  1.00  2.83           O  
ATOM    111  OE2 GLU A   7      10.772   1.557   4.615  1.00  2.83           O  
ATOM    112  H   GLU A   7       9.154   3.834   1.517  1.00  2.47           H  
ATOM    113  HA  GLU A   7      11.838   3.127   2.227  1.00  2.40           H  
ATOM    114 1HB  GLU A   7       9.818   1.785   0.431  1.00  3.40           H  
ATOM    115 2HB  GLU A   7      11.365   1.076   0.848  1.00  3.40           H  
ATOM    116 1HG  GLU A   7       9.218   1.844   2.811  1.00  3.40           H  
ATOM    117 2HG  GLU A   7       9.546   0.215   2.235  1.00  3.40           H  
ATOM    118  N   VAL A   8      11.483   4.082  -0.921  1.00  1.60           N  
ATOM    119  CA  VAL A   8      12.299   4.456  -2.076  1.00  1.42           C  
ATOM    120  C   VAL A   8      13.132   5.687  -1.733  1.00  1.32           C  
ATOM    121  O   VAL A   8      14.259   5.822  -2.212  1.00  1.28           O  
ATOM    122  CB  VAL A   8      11.476   4.648  -3.382  1.00  2.06           C  
ATOM    123  CG1 VAL A   8      10.721   3.352  -3.692  1.00  2.06           C  
ATOM    124  CG2 VAL A   8      10.508   5.820  -3.290  1.00  2.06           C  
ATOM    125  H   VAL A   8      10.462   4.182  -0.931  1.00  1.92           H  
ATOM    126  HA  VAL A   8      12.993   3.648  -2.272  1.00  1.70           H  
ATOM    127  HB  VAL A   8      12.163   4.822  -4.197  1.00  2.47           H  
ATOM    128 1HG1 VAL A   8      10.164   3.465  -4.617  1.00  2.47           H  
ATOM    129 2HG1 VAL A   8      11.410   2.534  -3.793  1.00  2.47           H  
ATOM    130 3HG1 VAL A   8      10.047   3.136  -2.889  1.00  2.47           H  
ATOM    131 1HG2 VAL A   8       9.965   5.906  -4.224  1.00  2.47           H  
ATOM    132 2HG2 VAL A   8       9.825   5.645  -2.499  1.00  2.47           H  
ATOM    133 3HG2 VAL A   8      11.038   6.746  -3.107  1.00  2.47           H  
ATOM    134  N   LEU A   9      12.584   6.577  -0.897  1.00  1.41           N  
ATOM    135  CA  LEU A   9      13.285   7.761  -0.438  1.00  1.46           C  
ATOM    136  C   LEU A   9      14.524   7.344   0.367  1.00  1.50           C  
ATOM    137  O   LEU A   9      15.607   7.918   0.190  1.00  1.63           O  
ATOM    138  CB  LEU A   9      12.313   8.606   0.402  1.00  2.02           C  
ATOM    139  CG  LEU A   9      12.787   9.933   1.005  1.00  2.02           C  
ATOM    140  CD1 LEU A   9      13.218  10.901  -0.100  1.00  2.02           C  
ATOM    141  CD2 LEU A   9      11.618  10.514   1.815  1.00  2.02           C  
ATOM    142  H   LEU A   9      11.612   6.448  -0.596  1.00  1.69           H  
ATOM    143  HA  LEU A   9      13.603   8.326  -1.310  1.00  1.75           H  
ATOM    144 1HB  LEU A   9      11.436   8.818  -0.213  1.00  2.42           H  
ATOM    145 2HB  LEU A   9      11.982   7.992   1.230  1.00  2.42           H  
ATOM    146  HG  LEU A   9      13.642   9.761   1.663  1.00  2.42           H  
ATOM    147 1HD1 LEU A   9      13.538  11.842   0.349  1.00  2.42           H  
ATOM    148 2HD1 LEU A   9      14.048  10.480  -0.665  1.00  2.42           H  
ATOM    149 3HD1 LEU A   9      12.377  11.084  -0.769  1.00  2.42           H  
ATOM    150 1HD2 LEU A   9      11.918  11.460   2.269  1.00  2.42           H  
ATOM    151 2HD2 LEU A   9      10.767  10.680   1.158  1.00  2.42           H  
ATOM    152 3HD2 LEU A   9      11.334   9.809   2.599  1.00  2.42           H  
ATOM    153  N   LEU A  10      14.372   6.350   1.257  1.00  1.51           N  
ATOM    154  CA  LEU A  10      15.508   5.855   2.023  1.00  1.62           C  
ATOM    155  C   LEU A  10      16.545   5.215   1.102  1.00  1.48           C  
ATOM    156  O   LEU A  10      17.749   5.423   1.287  1.00  1.47           O  
ATOM    157  CB  LEU A  10      15.038   4.818   3.056  1.00  2.23           C  
ATOM    158  CG  LEU A  10      14.183   5.343   4.250  1.00  2.23           C  
ATOM    159  CD1 LEU A  10      13.610   4.148   5.017  1.00  2.23           C  
ATOM    160  CD2 LEU A  10      15.040   6.193   5.175  1.00  2.23           C  
ATOM    161  H   LEU A  10      13.439   5.961   1.423  1.00  1.81           H  
ATOM    162  HA  LEU A  10      15.979   6.695   2.521  1.00  1.94           H  
ATOM    163 1HB  LEU A  10      14.438   4.070   2.534  1.00  2.68           H  
ATOM    164 2HB  LEU A  10      15.915   4.323   3.467  1.00  2.68           H  
ATOM    165  HG  LEU A  10      13.360   5.939   3.876  1.00  2.68           H  
ATOM    166 1HD1 LEU A  10      13.001   4.504   5.846  1.00  2.68           H  
ATOM    167 2HD1 LEU A  10      12.986   3.546   4.350  1.00  2.68           H  
ATOM    168 3HD1 LEU A  10      14.420   3.533   5.401  1.00  2.68           H  
ATOM    169 1HD2 LEU A  10      14.430   6.543   6.005  1.00  2.68           H  
ATOM    170 2HD2 LEU A  10      15.860   5.589   5.556  1.00  2.68           H  
ATOM    171 3HD2 LEU A  10      15.436   7.049   4.643  1.00  2.68           H  
ATOM    172  N   ALA A  11      16.096   4.450   0.093  1.00  1.47           N  
ATOM    173  CA  ALA A  11      17.037   3.841  -0.839  1.00  1.51           C  
ATOM    174  C   ALA A  11      17.823   4.928  -1.569  1.00  1.35           C  
ATOM    175  O   ALA A  11      19.040   4.825  -1.723  1.00  1.41           O  
ATOM    176  CB  ALA A  11      16.303   2.952  -1.833  1.00  2.10           C  
ATOM    177  H   ALA A  11      15.093   4.254  -0.000  1.00  1.76           H  
ATOM    178  HA  ALA A  11      17.740   3.233  -0.269  1.00  1.81           H  
ATOM    179 1HB  ALA A  11      17.009   2.489  -2.498  1.00  2.52           H  
ATOM    180 2HB  ALA A  11      15.756   2.175  -1.295  1.00  2.52           H  
ATOM    181 3HB  ALA A  11      15.599   3.547  -2.410  1.00  2.52           H  
ATOM    182  N   ASN A  12      17.128   6.004  -1.964  1.00  1.26           N  
ATOM    183  CA  ASN A  12      17.751   7.112  -2.667  1.00  1.34           C  
ATOM    184  C   ASN A  12      18.863   7.713  -1.827  1.00  1.41           C  
ATOM    185  O   ASN A  12      19.960   7.973  -2.339  1.00  1.68           O  
ATOM    186  CB  ASN A  12      16.720   8.170  -3.014  1.00  1.84           C  
ATOM    187  CG  ASN A  12      17.264   9.223  -3.909  1.00  1.84           C  
ATOM    188  OD1 ASN A  12      17.657   8.904  -5.039  1.00  1.84           O  
ATOM    189  ND2 ASN A  12      17.292  10.446  -3.444  1.00  1.84           N  
ATOM    190  H   ASN A  12      16.113   6.013  -1.836  1.00  1.51           H  
ATOM    191  HA  ASN A  12      18.194   6.733  -3.587  1.00  1.61           H  
ATOM    192 1HB  ASN A  12      15.862   7.697  -3.492  1.00  2.21           H  
ATOM    193 2HB  ASN A  12      16.363   8.641  -2.104  1.00  2.21           H  
ATOM    194 1HD2 ASN A  12      17.637  11.197  -4.002  1.00  2.21           H  
ATOM    195 2HD2 ASN A  12      16.963  10.623  -2.518  1.00  2.21           H  
ATOM    196  N   ARG A  13      18.574   7.954  -0.543  1.00  1.32           N  
ATOM    197  CA  ARG A  13      19.554   8.503   0.385  1.00  1.54           C  
ATOM    198  C   ARG A  13      20.813   7.658   0.400  1.00  1.56           C  
ATOM    199  O   ARG A  13      21.928   8.188   0.284  1.00  1.75           O  
ATOM    200  CB  ARG A  13      19.001   8.557   1.803  1.00  2.07           C  
ATOM    201  CG  ARG A  13      19.955   9.153   2.852  1.00  2.07           C  
ATOM    202  CD  ARG A  13      19.459   8.943   4.238  1.00  2.07           C  
ATOM    203  NE  ARG A  13      19.526   7.525   4.665  1.00  2.07           N  
ATOM    204  CZ  ARG A  13      18.786   6.964   5.634  1.00  2.07           C  
ATOM    205  NH1 ARG A  13      17.876   7.654   6.305  1.00  2.07           N  
ATOM    206  NH2 ARG A  13      19.008   5.697   5.900  1.00  2.07           N  
ATOM    207  H   ARG A  13      17.618   7.768  -0.214  1.00  1.58           H  
ATOM    208  HA  ARG A  13      19.808   9.510   0.063  1.00  1.85           H  
ATOM    209 1HB  ARG A  13      18.079   9.134   1.812  1.00  2.48           H  
ATOM    210 2HB  ARG A  13      18.752   7.553   2.131  1.00  2.48           H  
ATOM    211 1HG  ARG A  13      20.932   8.675   2.783  1.00  2.48           H  
ATOM    212 2HG  ARG A  13      20.062  10.224   2.681  1.00  2.48           H  
ATOM    213 1HD  ARG A  13      20.062   9.536   4.927  1.00  2.48           H  
ATOM    214 2HD  ARG A  13      18.423   9.271   4.284  1.00  2.48           H  
ATOM    215  HE  ARG A  13      20.230   6.894   4.233  1.00  2.48           H  
ATOM    216 1HH1 ARG A  13      17.718   8.627   6.097  1.00  2.48           H  
ATOM    217 2HH1 ARG A  13      17.336   7.205   7.033  1.00  2.48           H  
ATOM    218 1HH2 ARG A  13      19.748   5.216   5.357  1.00  2.48           H  
ATOM    219 2HH2 ARG A  13      18.491   5.216   6.618  1.00  2.48           H  
ATOM    220  N   GLU A  14      20.640   6.344   0.553  1.00  1.50           N  
ATOM    221  CA  GLU A  14      21.761   5.422   0.634  1.00  1.66           C  
ATOM    222  C   GLU A  14      22.584   5.387  -0.647  1.00  1.66           C  
ATOM    223  O   GLU A  14      23.807   5.201  -0.600  1.00  1.84           O  
ATOM    224  CB  GLU A  14      21.264   4.026   0.993  1.00  2.26           C  
ATOM    225  CG  GLU A  14      20.721   3.926   2.418  1.00  2.26           C  
ATOM    226  CD  GLU A  14      21.769   4.223   3.441  1.00  2.26           C  
ATOM    227  OE1 GLU A  14      22.832   3.665   3.336  1.00  2.26           O  
ATOM    228  OE2 GLU A  14      21.523   5.026   4.324  1.00  2.26           O  
ATOM    229  H   GLU A  14      19.681   5.984   0.664  1.00  1.80           H  
ATOM    230  HA  GLU A  14      22.411   5.761   1.440  1.00  1.99           H  
ATOM    231 1HB  GLU A  14      20.464   3.739   0.305  1.00  2.71           H  
ATOM    232 2HB  GLU A  14      22.073   3.306   0.877  1.00  2.71           H  
ATOM    233 1HG  GLU A  14      19.904   4.637   2.537  1.00  2.71           H  
ATOM    234 2HG  GLU A  14      20.325   2.925   2.578  1.00  2.71           H  
ATOM    235  N   TYR A  15      21.934   5.549  -1.794  1.00  1.54           N  
ATOM    236  CA  TYR A  15      22.651   5.534  -3.057  1.00  1.66           C  
ATOM    237  C   TYR A  15      23.461   6.824  -3.190  1.00  1.79           C  
ATOM    238  O   TYR A  15      24.625   6.793  -3.605  1.00  2.02           O  
ATOM    239  CB  TYR A  15      21.649   5.364  -4.203  1.00  2.28           C  
ATOM    240  CG  TYR A  15      20.868   4.032  -4.119  1.00  2.28           C  
ATOM    241  CD1 TYR A  15      21.396   2.925  -3.439  1.00  2.28           C  
ATOM    242  CD2 TYR A  15      19.610   3.919  -4.696  1.00  2.28           C  
ATOM    243  CE1 TYR A  15      20.701   1.769  -3.354  1.00  2.28           C  
ATOM    244  CE2 TYR A  15      18.918   2.728  -4.581  1.00  2.28           C  
ATOM    245  CZ  TYR A  15      19.477   1.663  -3.916  1.00  2.28           C  
ATOM    246  OH  TYR A  15      18.833   0.478  -3.789  1.00  2.28           O  
ATOM    247  H   TYR A  15      20.909   5.625  -1.778  1.00  1.85           H  
ATOM    248  HA  TYR A  15      23.375   4.726  -3.064  1.00  1.99           H  
ATOM    249 1HB  TYR A  15      20.927   6.185  -4.179  1.00  2.74           H  
ATOM    250 2HB  TYR A  15      22.167   5.407  -5.160  1.00  2.74           H  
ATOM    251  HD1 TYR A  15      22.359   2.948  -2.966  1.00  2.74           H  
ATOM    252  HD2 TYR A  15      19.166   4.767  -5.221  1.00  2.74           H  
ATOM    253  HE1 TYR A  15      21.131   0.918  -2.822  1.00  2.74           H  
ATOM    254  HE2 TYR A  15      17.932   2.628  -5.009  1.00  2.74           H  
ATOM    255  HH  TYR A  15      17.944   0.535  -4.134  1.00  2.74           H  
ATOM    256  N   ALA A  16      22.869   7.958  -2.801  1.00  1.76           N  
ATOM    257  CA  ALA A  16      23.592   9.215  -2.882  1.00  2.03           C  
ATOM    258  C   ALA A  16      24.816   9.172  -1.984  1.00  2.20           C  
ATOM    259  O   ALA A  16      25.907   9.625  -2.381  1.00  2.46           O  
ATOM    260  CB  ALA A  16      22.683  10.363  -2.474  1.00  2.74           C  
ATOM    261  H   ALA A  16      21.889   7.946  -2.501  1.00  2.11           H  
ATOM    262  HA  ALA A  16      23.927   9.346  -3.900  1.00  2.44           H  
ATOM    263 1HB  ALA A  16      23.227  11.300  -2.556  1.00  3.29           H  
ATOM    264 2HB  ALA A  16      21.819  10.381  -3.129  1.00  3.29           H  
ATOM    265 3HB  ALA A  16      22.353  10.216  -1.448  1.00  3.29           H  
ATOM    266  N   SER A  17      24.635   8.584  -0.792  1.00  2.09           N  
ATOM    267  CA  SER A  17      25.656   8.402   0.232  1.00  2.29           C  
ATOM    268  C   SER A  17      26.771   7.487  -0.250  1.00  2.40           C  
ATOM    269  O   SER A  17      27.952   7.804  -0.090  1.00  2.68           O  
ATOM    270  CB  SER A  17      25.029   7.850   1.492  1.00  3.13           C  
ATOM    271  OG  SER A  17      25.982   7.673   2.500  1.00  3.13           O  
ATOM    272  H   SER A  17      23.688   8.272  -0.552  1.00  2.51           H  
ATOM    273  HA  SER A  17      26.087   9.376   0.460  1.00  2.75           H  
ATOM    274 1HB  SER A  17      24.244   8.523   1.835  1.00  3.76           H  
ATOM    275 2HB  SER A  17      24.559   6.898   1.271  1.00  3.76           H  
ATOM    276  HG  SER A  17      25.503   7.321   3.255  1.00  3.76           H  
ATOM    277  N   SER A  18      26.401   6.372  -0.895  1.00  2.27           N  
ATOM    278  CA  SER A  18      27.359   5.394  -1.403  1.00  2.48           C  
ATOM    279  C   SER A  18      28.345   6.042  -2.360  1.00  2.54           C  
ATOM    280  O   SER A  18      29.543   5.744  -2.324  1.00  2.71           O  
ATOM    281  CB  SER A  18      26.636   4.271  -2.148  1.00  3.38           C  
ATOM    282  OG  SER A  18      25.829   3.493  -1.285  1.00  3.38           O  
ATOM    283  H   SER A  18      25.409   6.153  -0.966  1.00  2.72           H  
ATOM    284  HA  SER A  18      27.909   4.977  -0.562  1.00  2.98           H  
ATOM    285 1HB  SER A  18      26.023   4.696  -2.943  1.00  4.06           H  
ATOM    286 2HB  SER A  18      27.378   3.634  -2.627  1.00  4.06           H  
ATOM    287  HG  SER A  18      25.114   4.092  -0.970  1.00  4.06           H  
ATOM    288  N   PHE A  19      27.863   6.976  -3.181  1.00  2.57           N  
ATOM    289  CA  PHE A  19      28.757   7.604  -4.136  1.00  2.82           C  
ATOM    290  C   PHE A  19      29.213   9.017  -3.772  1.00  3.12           C  
ATOM    291  O   PHE A  19      30.194   9.499  -4.342  1.00  3.36           O  
ATOM    292  CB  PHE A  19      28.073   7.664  -5.488  1.00  3.85           C  
ATOM    293  CG  PHE A  19      27.639   6.331  -5.949  1.00  3.85           C  
ATOM    294  CD1 PHE A  19      28.541   5.303  -6.142  1.00  3.85           C  
ATOM    295  CD2 PHE A  19      26.304   6.093  -6.199  1.00  3.85           C  
ATOM    296  CE1 PHE A  19      28.107   4.085  -6.548  1.00  3.85           C  
ATOM    297  CE2 PHE A  19      25.891   4.874  -6.619  1.00  3.85           C  
ATOM    298  CZ  PHE A  19      26.798   3.868  -6.788  1.00  3.85           C  
ATOM    299  H   PHE A  19      26.850   7.142  -3.196  1.00  3.08           H  
ATOM    300  HA  PHE A  19      29.649   6.987  -4.218  1.00  3.38           H  
ATOM    301 1HB  PHE A  19      27.201   8.316  -5.430  1.00  4.62           H  
ATOM    302 2HB  PHE A  19      28.755   8.072  -6.220  1.00  4.62           H  
ATOM    303  HD1 PHE A  19      29.601   5.464  -5.958  1.00  4.62           H  
ATOM    304  HD2 PHE A  19      25.571   6.895  -6.055  1.00  4.62           H  
ATOM    305  HE1 PHE A  19      28.810   3.285  -6.681  1.00  4.62           H  
ATOM    306  HE2 PHE A  19      24.855   4.714  -6.816  1.00  4.62           H  
ATOM    307  HZ  PHE A  19      26.487   2.897  -7.110  1.00  4.62           H  
ATOM    308  N   ASP A  20      28.556   9.665  -2.801  1.00  3.57           N  
ATOM    309  CA  ASP A  20      28.821  11.057  -2.431  1.00  4.09           C  
ATOM    310  C   ASP A  20      28.622  11.937  -3.663  1.00  4.30           C  
ATOM    311  O   ASP A  20      29.446  12.794  -3.988  1.00  4.58           O  
ATOM    312  CB  ASP A  20      30.245  11.233  -1.861  1.00  5.52           C  
ATOM    313  CG  ASP A  20      30.429  12.535  -1.008  1.00  5.52           C  
ATOM    314  OD1 ASP A  20      29.450  13.000  -0.458  1.00  5.52           O  
ATOM    315  OD2 ASP A  20      31.543  13.017  -0.890  1.00  5.52           O  
ATOM    316  H   ASP A  20      27.766   9.224  -2.332  1.00  4.28           H  
ATOM    317  HA  ASP A  20      28.100  11.357  -1.669  1.00  4.91           H  
ATOM    318 1HB  ASP A  20      30.490  10.370  -1.241  1.00  6.62           H  
ATOM    319 2HB  ASP A  20      30.964  11.257  -2.681  1.00  6.62           H  
ATOM    320  N   LYS A  21      27.519  11.678  -4.378  1.00  4.58           N  
ATOM    321  CA  LYS A  21      27.212  12.443  -5.590  1.00  5.10           C  
ATOM    322  C   LYS A  21      25.839  13.106  -5.629  1.00  5.27           C  
ATOM    323  O   LYS A  21      25.738  14.326  -5.771  1.00  5.77           O  
ATOM    324  CB  LYS A  21      27.357  11.553  -6.828  1.00  6.94           C  
ATOM    325  CG  LYS A  21      28.782  11.164  -7.155  1.00  6.94           C  
ATOM    326  CD  LYS A  21      28.861  10.262  -8.387  1.00  6.94           C  
ATOM    327  CE  LYS A  21      30.312   9.962  -8.739  1.00  6.94           C  
ATOM    328  NZ  LYS A  21      30.446   9.001  -9.877  1.00  6.94           N  
ATOM    329  H   LYS A  21      26.897  10.954  -4.004  1.00  5.50           H  
ATOM    330  HA  LYS A  21      27.948  13.243  -5.669  1.00  6.12           H  
ATOM    331 1HB  LYS A  21      26.791  10.635  -6.682  1.00  8.33           H  
ATOM    332 2HB  LYS A  21      26.936  12.064  -7.693  1.00  8.33           H  
ATOM    333 1HG  LYS A  21      29.368  12.066  -7.327  1.00  8.33           H  
ATOM    334 2HG  LYS A  21      29.212  10.644  -6.313  1.00  8.33           H  
ATOM    335 1HD  LYS A  21      28.339   9.323  -8.203  1.00  8.33           H  
ATOM    336 2HD  LYS A  21      28.388  10.758  -9.233  1.00  8.33           H  
ATOM    337 1HE  LYS A  21      30.791  10.898  -9.018  1.00  8.33           H  
ATOM    338 2HE  LYS A  21      30.820   9.551  -7.865  1.00  8.33           H  
ATOM    339 1HZ  LYS A  21      31.421   8.853 -10.073  1.00  8.33           H  
ATOM    340 2HZ  LYS A  21      30.030   8.083  -9.631  1.00  8.33           H  
ATOM    341 3HZ  LYS A  21      29.992   9.362 -10.698  1.00  8.33           H  
ATOM    342  N   GLY A  22      24.783  12.316  -5.517  1.00  5.17           N  
ATOM    343  CA  GLY A  22      23.429  12.838  -5.625  1.00  5.59           C  
ATOM    344  C   GLY A  22      22.464  11.676  -5.706  1.00  5.51           C  
ATOM    345  O   GLY A  22      22.888  10.524  -5.644  1.00  5.66           O  
ATOM    346  H   GLY A  22      24.910  11.324  -5.396  1.00  6.20           H  
ATOM    347 1HA  GLY A  22      23.200  13.460  -4.760  1.00  6.71           H  
ATOM    348 2HA  GLY A  22      23.341  13.461  -6.515  1.00  6.71           H  
ATOM    349  N   GLY A  23      21.179  11.960  -5.886  1.00  5.57           N  
ATOM    350  CA  GLY A  23      20.196  10.885  -5.909  1.00  5.88           C  
ATOM    351  C   GLY A  23      20.207  10.119  -7.220  1.00  5.63           C  
ATOM    352  O   GLY A  23      20.997  10.404  -8.126  1.00  5.90           O  
ATOM    353  H   GLY A  23      20.881  12.921  -5.969  1.00  6.68           H  
ATOM    354 1HA  GLY A  23      20.385  10.194  -5.086  1.00  7.06           H  
ATOM    355 2HA  GLY A  23      19.204  11.300  -5.745  1.00  7.06           H  
ATOM    356  N   LEU A  24      19.323   9.141  -7.309  1.00  5.39           N  
ATOM    357  CA  LEU A  24      19.243   8.242  -8.441  1.00  5.44           C  
ATOM    358  C   LEU A  24      17.873   7.616  -8.570  1.00  5.40           C  
ATOM    359  O   LEU A  24      17.390   6.970  -7.635  1.00  5.42           O  
ATOM    360  CB  LEU A  24      20.290   7.143  -8.262  1.00  7.60           C  
ATOM    361  CG  LEU A  24      20.352   6.034  -9.307  1.00  7.60           C  
ATOM    362  CD1 LEU A  24      20.790   6.594 -10.672  1.00  7.60           C  
ATOM    363  CD2 LEU A  24      21.316   5.004  -8.795  1.00  7.60           C  
ATOM    364  H   LEU A  24      18.687   9.012  -6.523  1.00  6.47           H  
ATOM    365  HA  LEU A  24      19.455   8.816  -9.341  1.00  6.53           H  
ATOM    366 1HB  LEU A  24      21.272   7.616  -8.227  1.00  9.12           H  
ATOM    367 2HB  LEU A  24      20.112   6.670  -7.294  1.00  9.12           H  
ATOM    368  HG  LEU A  24      19.370   5.570  -9.428  1.00  9.12           H  
ATOM    369 1HD1 LEU A  24      20.855   5.803 -11.402  1.00  9.12           H  
ATOM    370 2HD1 LEU A  24      20.079   7.331 -11.026  1.00  9.12           H  
ATOM    371 3HD1 LEU A  24      21.769   7.059 -10.572  1.00  9.12           H  
ATOM    372 1HD2 LEU A  24      21.372   4.196  -9.495  1.00  9.12           H  
ATOM    373 2HD2 LEU A  24      22.303   5.451  -8.670  1.00  9.12           H  
ATOM    374 3HD2 LEU A  24      20.964   4.631  -7.833  1.00  9.12           H  
ATOM    375  N   ALA A  25      17.276   7.690  -9.756  1.00  5.60           N  
ATOM    376  CA  ALA A  25      15.949   7.115  -9.962  1.00  5.84           C  
ATOM    377  C   ALA A  25      15.974   5.603 -10.077  1.00  5.69           C  
ATOM    378  O   ALA A  25      15.674   5.060 -11.121  1.00  5.87           O  
ATOM    379  CB  ALA A  25      15.314   7.671 -11.222  1.00  8.08           C  
ATOM    380  H   ALA A  25      17.725   8.192 -10.510  1.00  6.72           H  
ATOM    381  HA  ALA A  25      15.334   7.382  -9.100  1.00  7.01           H  
ATOM    382 1HB  ALA A  25      14.312   7.251 -11.338  1.00  9.70           H  
ATOM    383 2HB  ALA A  25      15.243   8.756 -11.151  1.00  9.70           H  
ATOM    384 3HB  ALA A  25      15.917   7.403 -12.095  1.00  9.70           H  
ATOM    385  N   MET A  26      16.289   4.933  -8.987  1.00  5.63           N  
ATOM    386  CA  MET A  26      16.382   3.484  -8.924  1.00  5.71           C  
ATOM    387  C   MET A  26      15.075   2.623  -8.860  1.00  5.33           C  
ATOM    388  O   MET A  26      15.171   1.461  -9.215  1.00  5.40           O  
ATOM    389  CB  MET A  26      17.300   3.091  -7.766  1.00  7.96           C  
ATOM    390  CG  MET A  26      17.682   1.594  -7.754  1.00  7.96           C  
ATOM    391  SD  MET A  26      18.570   1.096  -9.200  1.00  7.96           S  
ATOM    392  CE  MET A  26      20.211   1.443  -8.681  1.00  7.96           C  
ATOM    393  H   MET A  26      16.527   5.499  -8.173  1.00  6.76           H  
ATOM    394  HA  MET A  26      16.889   3.179  -9.840  1.00  6.85           H  
ATOM    395 1HB  MET A  26      18.211   3.688  -7.805  1.00  9.55           H  
ATOM    396 2HB  MET A  26      16.798   3.320  -6.829  1.00  9.55           H  
ATOM    397 1HG  MET A  26      18.319   1.385  -6.913  1.00  9.55           H  
ATOM    398 2HG  MET A  26      16.840   0.972  -7.657  1.00  9.55           H  
ATOM    399 1HE  MET A  26      20.905   1.213  -9.481  1.00  9.55           H  
ATOM    400 2HE  MET A  26      20.283   2.471  -8.423  1.00  9.55           H  
ATOM    401 3HE  MET A  26      20.447   0.836  -7.807  1.00  9.55           H  
ATOM    402  N   PRO A  27      13.892   3.089  -8.328  1.00  5.21           N  
ATOM    403  CA  PRO A  27      12.617   2.356  -8.111  1.00  5.07           C  
ATOM    404  C   PRO A  27      11.652   2.121  -9.307  1.00  4.78           C  
ATOM    405  O   PRO A  27      10.648   2.847  -9.372  1.00  4.91           O  
ATOM    406  CB  PRO A  27      11.931   3.239  -7.073  1.00  7.60           C  
ATOM    407  CG  PRO A  27      12.363   4.608  -7.381  1.00  7.60           C  
ATOM    408  CD  PRO A  27      13.777   4.496  -7.850  1.00  7.60           C  
ATOM    409  HA  PRO A  27      12.827   1.418  -7.597  1.00  6.08           H  
ATOM    410 1HB  PRO A  27      10.847   3.126  -7.120  1.00  9.12           H  
ATOM    411 2HB  PRO A  27      12.243   2.916  -6.067  1.00  9.12           H  
ATOM    412 1HG  PRO A  27      11.706   5.027  -8.160  1.00  9.12           H  
ATOM    413 2HG  PRO A  27      12.252   5.252  -6.500  1.00  9.12           H  
ATOM    414 1HD  PRO A  27      13.809   5.200  -8.663  1.00  9.12           H  
ATOM    415 2HD  PRO A  27      14.482   4.719  -7.030  1.00  9.12           H  
ATOM    416  N   PRO A  28      11.864   1.117 -10.212  1.00  4.67           N  
ATOM    417  CA  PRO A  28      11.133   0.818 -11.455  1.00  4.33           C  
ATOM    418  C   PRO A  28       9.609   0.842 -11.403  1.00  4.22           C  
ATOM    419  O   PRO A  28       8.954   0.971 -12.439  1.00  4.66           O  
ATOM    420  CB  PRO A  28      11.686  -0.555 -11.818  1.00  6.50           C  
ATOM    421  CG  PRO A  28      12.289  -1.073 -10.554  1.00  6.50           C  
ATOM    422  CD  PRO A  28      12.874   0.083  -9.951  1.00  6.50           C  
ATOM    423  HA  PRO A  28      11.432   1.516 -12.210  1.00  5.20           H  
ATOM    424 1HB  PRO A  28      10.881  -1.166 -12.228  1.00  7.80           H  
ATOM    425 2HB  PRO A  28      12.429  -0.453 -12.625  1.00  7.80           H  
ATOM    426 1HG  PRO A  28      11.567  -1.508  -9.906  1.00  7.80           H  
ATOM    427 2HG  PRO A  28      13.029  -1.830 -10.764  1.00  7.80           H  
ATOM    428 1HD  PRO A  28      13.086  -0.131  -8.917  1.00  7.80           H  
ATOM    429 2HD  PRO A  28      13.767   0.288 -10.539  1.00  7.80           H  
ATOM    430  N   ALA A  29       9.005   0.739 -10.225  1.00  3.94           N  
ATOM    431  CA  ALA A  29       7.554   0.801 -10.167  1.00  4.06           C  
ATOM    432  C   ALA A  29       7.120   2.085 -10.881  1.00  3.97           C  
ATOM    433  O   ALA A  29       6.102   2.133 -11.583  1.00  4.54           O  
ATOM    434  CB  ALA A  29       7.051   0.795  -8.740  1.00  5.63           C  
ATOM    435  H   ALA A  29       9.522   0.613  -9.372  1.00  4.73           H  
ATOM    436  HA  ALA A  29       7.143  -0.056 -10.701  1.00  4.87           H  
ATOM    437 1HB  ALA A  29       5.967   0.853  -8.740  1.00  6.76           H  
ATOM    438 2HB  ALA A  29       7.359  -0.118  -8.262  1.00  6.76           H  
ATOM    439 3HB  ALA A  29       7.462   1.650  -8.210  1.00  6.76           H  
ATOM    440  N   ARG A  30       7.923   3.152 -10.721  1.00  3.65           N  
ATOM    441  CA  ARG A  30       7.627   4.441 -11.316  1.00  3.84           C  
ATOM    442  C   ARG A  30       8.072   4.528 -12.791  1.00  3.25           C  
ATOM    443  O   ARG A  30       8.910   5.353 -13.162  1.00  3.74           O  
ATOM    444  CB  ARG A  30       8.284   5.531 -10.476  1.00  5.30           C  
ATOM    445  CG  ARG A  30       7.695   5.645  -9.045  1.00  5.30           C  
ATOM    446  CD  ARG A  30       8.360   6.690  -8.201  1.00  5.30           C  
ATOM    447  NE  ARG A  30       7.726   6.789  -6.865  1.00  5.30           N  
ATOM    448  CZ  ARG A  30       8.069   7.661  -5.876  1.00  5.30           C  
ATOM    449  NH1 ARG A  30       9.058   8.516  -6.050  1.00  5.30           N  
ATOM    450  NH2 ARG A  30       7.390   7.647  -4.729  1.00  5.30           N  
ATOM    451  H   ARG A  30       8.780   3.057 -10.164  1.00  4.38           H  
ATOM    452  HA  ARG A  30       6.549   4.592 -11.277  1.00  4.61           H  
ATOM    453 1HB  ARG A  30       9.349   5.317 -10.380  1.00  6.36           H  
ATOM    454 2HB  ARG A  30       8.178   6.494 -10.971  1.00  6.36           H  
ATOM    455 1HG  ARG A  30       6.635   5.889  -9.108  1.00  6.36           H  
ATOM    456 2HG  ARG A  30       7.811   4.687  -8.536  1.00  6.36           H  
ATOM    457 1HD  ARG A  30       9.410   6.423  -8.066  1.00  6.36           H  
ATOM    458 2HD  ARG A  30       8.285   7.658  -8.695  1.00  6.36           H  
ATOM    459  HE  ARG A  30       6.955   6.159  -6.676  1.00  6.36           H  
ATOM    460 1HH1 ARG A  30       9.571   8.529  -6.917  1.00  6.36           H  
ATOM    461 2HH1 ARG A  30       9.307   9.165  -5.314  1.00  6.36           H  
ATOM    462 1HH2 ARG A  30       6.630   6.993  -4.608  1.00  6.36           H  
ATOM    463 2HH2 ARG A  30       7.616   8.301  -3.958  1.00  6.36           H  
ATOM    464  N   GLN A  31       7.410   3.707 -13.614  1.00  2.59           N  
ATOM    465  CA  GLN A  31       7.554   3.520 -15.071  1.00  2.35           C  
ATOM    466  C   GLN A  31       8.917   3.084 -15.675  1.00  1.98           C  
ATOM    467  O   GLN A  31       9.288   3.577 -16.753  1.00  2.01           O  
ATOM    468  CB  GLN A  31       7.122   4.803 -15.804  1.00  3.39           C  
ATOM    469  CG  GLN A  31       5.673   5.211 -15.567  1.00  3.39           C  
ATOM    470  CD  GLN A  31       5.226   6.432 -16.416  1.00  3.39           C  
ATOM    471  OE1 GLN A  31       5.160   6.396 -17.668  1.00  3.39           O  
ATOM    472  NE2 GLN A  31       4.911   7.526 -15.725  1.00  3.39           N  
ATOM    473  H   GLN A  31       6.741   3.104 -13.122  1.00  3.11           H  
ATOM    474  HA  GLN A  31       6.842   2.739 -15.342  1.00  2.82           H  
ATOM    475 1HB  GLN A  31       7.763   5.633 -15.502  1.00  4.07           H  
ATOM    476 2HB  GLN A  31       7.248   4.674 -16.879  1.00  4.07           H  
ATOM    477 1HG  GLN A  31       5.032   4.367 -15.814  1.00  4.07           H  
ATOM    478 2HG  GLN A  31       5.558   5.469 -14.515  1.00  4.07           H  
ATOM    479 1HE2 GLN A  31       4.611   8.355 -16.202  1.00  4.07           H  
ATOM    480 2HE2 GLN A  31       4.972   7.526 -14.726  1.00  4.07           H  
ATOM    481  N   PHE A  32       9.630   2.125 -15.075  1.00  1.79           N  
ATOM    482  CA  PHE A  32      10.882   1.692 -15.709  1.00  1.51           C  
ATOM    483  C   PHE A  32      11.269   0.218 -15.461  1.00  1.35           C  
ATOM    484  O   PHE A  32      10.606  -0.502 -14.715  1.00  1.58           O  
ATOM    485  CB  PHE A  32      11.998   2.701 -15.475  1.00  2.23           C  
ATOM    486  CG  PHE A  32      12.441   3.002 -14.176  1.00  2.23           C  
ATOM    487  CD1 PHE A  32      13.536   2.374 -13.619  1.00  2.23           C  
ATOM    488  CD2 PHE A  32      11.787   3.978 -13.480  1.00  2.23           C  
ATOM    489  CE1 PHE A  32      13.939   2.745 -12.368  1.00  2.23           C  
ATOM    490  CE2 PHE A  32      12.176   4.336 -12.254  1.00  2.23           C  
ATOM    491  CZ  PHE A  32      13.242   3.732 -11.704  1.00  2.23           C  
ATOM    492  H   PHE A  32       9.330   1.714 -14.184  1.00  2.15           H  
ATOM    493  HA  PHE A  32      10.733   1.793 -16.766  1.00  1.81           H  
ATOM    494 1HB  PHE A  32      12.839   2.366 -15.977  1.00  2.68           H  
ATOM    495 2HB  PHE A  32      11.706   3.637 -15.944  1.00  2.68           H  
ATOM    496  HD1 PHE A  32      14.070   1.597 -14.173  1.00  2.68           H  
ATOM    497  HD2 PHE A  32      10.935   4.471 -13.939  1.00  2.68           H  
ATOM    498  HE1 PHE A  32      14.809   2.273 -11.893  1.00  2.68           H  
ATOM    499  HE2 PHE A  32      11.637   5.113 -11.718  1.00  2.68           H  
ATOM    500  HZ  PHE A  32      13.549   4.029 -10.734  1.00  2.68           H  
ATOM    501  N   ALA A  33      12.287  -0.270 -16.186  1.00  1.15           N  
ATOM    502  CA  ALA A  33      12.661  -1.687 -16.059  1.00  1.10           C  
ATOM    503  C   ALA A  33      14.065  -1.867 -15.551  1.00  0.99           C  
ATOM    504  O   ALA A  33      14.924  -0.978 -15.667  1.00  1.11           O  
ATOM    505  CB  ALA A  33      12.483  -2.428 -17.369  1.00  1.56           C  
ATOM    506  H   ALA A  33      12.823   0.358 -16.794  1.00  1.38           H  
ATOM    507  HA  ALA A  33      12.010  -2.146 -15.319  1.00  1.32           H  
ATOM    508 1HB  ALA A  33      12.737  -3.479 -17.221  1.00  1.87           H  
ATOM    509 2HB  ALA A  33      11.457  -2.362 -17.677  1.00  1.87           H  
ATOM    510 3HB  ALA A  33      13.114  -1.999 -18.123  1.00  1.87           H  
ATOM    511  N   ILE A  34      14.253  -3.026 -14.927  1.00  0.95           N  
ATOM    512  CA  ILE A  34      15.511  -3.364 -14.303  1.00  0.92           C  
ATOM    513  C   ILE A  34      15.973  -4.818 -14.556  1.00  0.95           C  
ATOM    514  O   ILE A  34      15.175  -5.754 -14.460  1.00  0.96           O  
ATOM    515  CB  ILE A  34      15.311  -3.046 -12.800  1.00  1.30           C  
ATOM    516  CG1 ILE A  34      16.590  -3.197 -11.991  1.00  1.30           C  
ATOM    517  CG2 ILE A  34      14.170  -3.981 -12.235  1.00  1.30           C  
ATOM    518  CD1 ILE A  34      16.492  -2.490 -10.623  1.00  1.30           C  
ATOM    519  H   ILE A  34      13.481  -3.701 -14.912  1.00  1.14           H  
ATOM    520  HA  ILE A  34      16.262  -2.695 -14.702  1.00  1.10           H  
ATOM    521  HB  ILE A  34      14.993  -2.005 -12.704  1.00  1.56           H  
ATOM    522 1HG1 ILE A  34      16.786  -4.256 -11.821  1.00  1.56           H  
ATOM    523 2HG1 ILE A  34      17.431  -2.777 -12.547  1.00  1.56           H  
ATOM    524 1HG2 ILE A  34      13.972  -3.768 -11.205  1.00  1.56           H  
ATOM    525 2HG2 ILE A  34      13.252  -3.829 -12.803  1.00  1.56           H  
ATOM    526 3HG2 ILE A  34      14.467  -5.014 -12.310  1.00  1.56           H  
ATOM    527 1HD1 ILE A  34      17.405  -2.631 -10.078  1.00  1.56           H  
ATOM    528 2HD1 ILE A  34      16.324  -1.418 -10.777  1.00  1.56           H  
ATOM    529 3HD1 ILE A  34      15.674  -2.889 -10.039  1.00  1.56           H  
ATOM    530  N   LEU A  35      17.269  -4.999 -14.826  1.00  0.99           N  
ATOM    531  CA  LEU A  35      17.877  -6.328 -14.986  1.00  1.08           C  
ATOM    532  C   LEU A  35      18.624  -6.804 -13.757  1.00  1.12           C  
ATOM    533  O   LEU A  35      19.461  -6.093 -13.186  1.00  1.36           O  
ATOM    534  CB  LEU A  35      18.795  -6.376 -16.211  1.00  1.48           C  
ATOM    535  CG  LEU A  35      19.699  -7.627 -16.481  1.00  1.48           C  
ATOM    536  CD1 LEU A  35      18.897  -8.868 -16.785  1.00  1.48           C  
ATOM    537  CD2 LEU A  35      20.542  -7.328 -17.674  1.00  1.48           C  
ATOM    538  H   LEU A  35      17.843  -4.160 -14.939  1.00  1.19           H  
ATOM    539  HA  LEU A  35      17.072  -7.027 -15.165  1.00  1.30           H  
ATOM    540 1HB  LEU A  35      18.143  -6.377 -17.036  1.00  1.78           H  
ATOM    541 2HB  LEU A  35      19.407  -5.484 -16.237  1.00  1.78           H  
ATOM    542  HG  LEU A  35      20.336  -7.822 -15.609  1.00  1.78           H  
ATOM    543 1HD1 LEU A  35      19.580  -9.691 -16.981  1.00  1.78           H  
ATOM    544 2HD1 LEU A  35      18.281  -9.122 -15.948  1.00  1.78           H  
ATOM    545 3HD1 LEU A  35      18.282  -8.689 -17.654  1.00  1.78           H  
ATOM    546 1HD2 LEU A  35      21.182  -8.184 -17.853  1.00  1.78           H  
ATOM    547 2HD2 LEU A  35      19.905  -7.148 -18.536  1.00  1.78           H  
ATOM    548 3HD2 LEU A  35      21.145  -6.458 -17.494  1.00  1.78           H  
ATOM    549  N   THR A  36      18.305  -8.030 -13.365  1.00  1.06           N  
ATOM    550  CA  THR A  36      18.889  -8.726 -12.231  1.00  1.21           C  
ATOM    551  C   THR A  36      19.368 -10.126 -12.589  1.00  1.51           C  
ATOM    552  O   THR A  36      19.384 -10.530 -13.758  1.00  1.66           O  
ATOM    553  CB  THR A  36      17.888  -8.825 -11.088  1.00  1.64           C  
ATOM    554  OG1 THR A  36      18.547  -9.304  -9.929  1.00  1.64           O  
ATOM    555  CG2 THR A  36      16.766  -9.758 -11.459  1.00  1.64           C  
ATOM    556  H   THR A  36      17.565  -8.503 -13.885  1.00  1.27           H  
ATOM    557  HA  THR A  36      19.750  -8.152 -11.885  1.00  1.45           H  
ATOM    558  HB  THR A  36      17.508  -7.857 -10.888  1.00  1.97           H  
ATOM    559  HG1 THR A  36      18.894  -8.544  -9.408  1.00  1.97           H  
ATOM    560 1HG2 THR A  36      16.058  -9.826 -10.656  1.00  1.97           H  
ATOM    561 2HG2 THR A  36      16.270  -9.384 -12.340  1.00  1.97           H  
ATOM    562 3HG2 THR A  36      17.145 -10.743 -11.653  1.00  1.97           H  
ATOM    563  N   CYS A  37      19.778 -10.851 -11.563  1.00  1.84           N  
ATOM    564  CA  CYS A  37      20.313 -12.187 -11.678  1.00  2.35           C  
ATOM    565  C   CYS A  37      19.261 -13.321 -11.661  1.00  2.67           C  
ATOM    566  O   CYS A  37      18.288 -13.315 -10.883  1.00  2.90           O  
ATOM    567  CB  CYS A  37      21.299 -12.396 -10.551  1.00  3.08           C  
ATOM    568  SG  CYS A  37      22.728 -11.283 -10.560  1.00  3.08           S  
ATOM    569  H   CYS A  37      19.689 -10.423 -10.649  1.00  2.21           H  
ATOM    570  HA  CYS A  37      20.853 -12.248 -12.619  1.00  2.82           H  
ATOM    571 1HB  CYS A  37      20.791 -12.291  -9.589  1.00  3.70           H  
ATOM    572 2HB  CYS A  37      21.659 -13.396 -10.625  1.00  3.70           H  
ATOM    573  HG  CYS A  37      23.371 -11.904  -9.568  1.00  3.70           H  
ATOM    574  N   MET A  38      19.582 -14.374 -12.429  1.00  3.87           N  
ATOM    575  CA  MET A  38      18.813 -15.619 -12.608  1.00  4.06           C  
ATOM    576  C   MET A  38      18.424 -16.361 -11.326  1.00  4.08           C  
ATOM    577  O   MET A  38      17.491 -17.162 -11.347  1.00  4.23           O  
ATOM    578  CB  MET A  38      19.656 -16.597 -13.425  1.00  5.61           C  
ATOM    579  CG  MET A  38      18.970 -17.796 -14.062  1.00  5.61           C  
ATOM    580  SD  MET A  38      17.855 -17.302 -15.397  1.00  5.61           S  
ATOM    581  CE  MET A  38      17.354 -18.899 -16.055  1.00  5.61           C  
ATOM    582  H   MET A  38      20.384 -14.234 -13.045  1.00  4.64           H  
ATOM    583  HA  MET A  38      17.904 -15.373 -13.152  1.00  4.87           H  
ATOM    584 1HB  MET A  38      20.097 -16.080 -14.199  1.00  6.73           H  
ATOM    585 2HB  MET A  38      20.442 -16.988 -12.792  1.00  6.73           H  
ATOM    586 1HG  MET A  38      19.728 -18.460 -14.472  1.00  6.73           H  
ATOM    587 2HG  MET A  38      18.402 -18.354 -13.320  1.00  6.73           H  
ATOM    588 1HE  MET A  38      16.664 -18.752 -16.888  1.00  6.73           H  
ATOM    589 2HE  MET A  38      18.226 -19.444 -16.407  1.00  6.73           H  
ATOM    590 3HE  MET A  38      16.860 -19.479 -15.274  1.00  6.73           H  
ATOM    591  N   ASP A  39      19.141 -16.142 -10.224  1.00  4.75           N  
ATOM    592  CA  ASP A  39      18.843 -16.828  -8.973  1.00  5.03           C  
ATOM    593  C   ASP A  39      17.543 -16.411  -8.316  1.00  4.71           C  
ATOM    594  O   ASP A  39      17.001 -17.139  -7.480  1.00  4.59           O  
ATOM    595  CB  ASP A  39      19.959 -16.538  -7.994  1.00  6.93           C  
ATOM    596  CG  ASP A  39      20.168 -15.076  -7.953  1.00  6.93           C  
ATOM    597  OD1 ASP A  39      20.813 -14.633  -8.880  1.00  6.93           O  
ATOM    598  OD2 ASP A  39      19.606 -14.362  -7.133  1.00  6.93           O  
ATOM    599  H   ASP A  39      19.904 -15.455 -10.225  1.00  5.70           H  
ATOM    600  HA  ASP A  39      18.799 -17.898  -9.176  1.00  6.04           H  
ATOM    601 1HB  ASP A  39      19.679 -16.887  -7.000  1.00  8.32           H  
ATOM    602 2HB  ASP A  39      20.871 -17.020  -8.266  1.00  8.32           H  
ATOM    603  N   ALA A  40      17.067 -15.220  -8.652  1.00  4.89           N  
ATOM    604  CA  ALA A  40      15.861 -14.669  -8.062  1.00  4.81           C  
ATOM    605  C   ALA A  40      15.905 -14.683  -6.531  1.00  4.89           C  
ATOM    606  O   ALA A  40      14.866 -14.873  -5.896  1.00  4.98           O  
ATOM    607  CB  ALA A  40      14.638 -15.438  -8.540  1.00  6.76           C  
ATOM    608  H   ALA A  40      17.561 -14.668  -9.364  1.00  5.87           H  
ATOM    609  HA  ALA A  40      15.785 -13.634  -8.382  1.00  5.77           H  
ATOM    610 1HB  ALA A  40      13.739 -14.985  -8.118  1.00  8.11           H  
ATOM    611 2HB  ALA A  40      14.586 -15.407  -9.621  1.00  8.11           H  
ATOM    612 3HB  ALA A  40      14.703 -16.473  -8.216  1.00  8.11           H  
ATOM    613  N   ARG A  41      17.073 -14.422  -5.915  1.00  5.00           N  
ATOM    614  CA  ARG A  41      17.159 -14.380  -4.461  1.00  5.19           C  
ATOM    615  C   ARG A  41      16.156 -13.390  -3.885  1.00  4.63           C  
ATOM    616  O   ARG A  41      15.571 -13.619  -2.820  1.00  4.87           O  
ATOM    617  CB  ARG A  41      18.576 -14.020  -4.021  1.00  7.19           C  
ATOM    618  CG  ARG A  41      18.770 -13.801  -2.521  1.00  7.19           C  
ATOM    619  CD  ARG A  41      18.542 -15.020  -1.721  1.00  7.19           C  
ATOM    620  NE  ARG A  41      18.666 -14.742  -0.307  1.00  7.19           N  
ATOM    621  CZ  ARG A  41      17.681 -14.238   0.477  1.00  7.19           C  
ATOM    622  NH1 ARG A  41      16.487 -13.936  -0.031  1.00  7.19           N  
ATOM    623  NH2 ARG A  41      17.920 -14.040   1.769  1.00  7.19           N  
ATOM    624  H   ARG A  41      17.940 -14.284  -6.455  1.00  6.00           H  
ATOM    625  HA  ARG A  41      16.921 -15.375  -4.091  1.00  6.23           H  
ATOM    626 1HB  ARG A  41      19.257 -14.813  -4.332  1.00  8.63           H  
ATOM    627 2HB  ARG A  41      18.896 -13.118  -4.536  1.00  8.63           H  
ATOM    628 1HG  ARG A  41      19.795 -13.471  -2.346  1.00  8.63           H  
ATOM    629 2HG  ARG A  41      18.092 -13.034  -2.170  1.00  8.63           H  
ATOM    630 1HD  ARG A  41      17.554 -15.429  -1.900  1.00  8.63           H  
ATOM    631 2HD  ARG A  41      19.292 -15.765  -1.987  1.00  8.63           H  
ATOM    632  HE  ARG A  41      19.553 -14.955   0.131  1.00  8.63           H  
ATOM    633 1HH1 ARG A  41      16.282 -14.070  -1.038  1.00  8.63           H  
ATOM    634 2HH1 ARG A  41      15.766 -13.560   0.563  1.00  8.63           H  
ATOM    635 1HH2 ARG A  41      18.827 -14.266   2.156  1.00  8.63           H  
ATOM    636 2HH2 ARG A  41      17.201 -13.662   2.367  1.00  8.63           H  
ATOM    637  N   LEU A  42      16.025 -12.262  -4.574  1.00  3.91           N  
ATOM    638  CA  LEU A  42      15.117 -11.189  -4.247  1.00  3.49           C  
ATOM    639  C   LEU A  42      14.952 -10.352  -5.496  1.00  3.00           C  
ATOM    640  O   LEU A  42      15.929 -10.136  -6.210  1.00  3.16           O  
ATOM    641  CB  LEU A  42      15.655 -10.334  -3.073  1.00  5.05           C  
ATOM    642  CG  LEU A  42      16.915  -9.375  -3.315  1.00  5.05           C  
ATOM    643  CD1 LEU A  42      16.978  -8.381  -2.167  1.00  5.05           C  
ATOM    644  CD2 LEU A  42      18.225 -10.179  -3.370  1.00  5.05           C  
ATOM    645  H   LEU A  42      16.584 -12.162  -5.408  1.00  4.69           H  
ATOM    646  HA  LEU A  42      14.148 -11.607  -3.975  1.00  4.19           H  
ATOM    647 1HB  LEU A  42      14.836  -9.699  -2.735  1.00  6.06           H  
ATOM    648 2HB  LEU A  42      15.911 -11.007  -2.255  1.00  6.06           H  
ATOM    649  HG  LEU A  42      16.789  -8.813  -4.242  1.00  6.06           H  
ATOM    650 1HD1 LEU A  42      17.804  -7.717  -2.292  1.00  6.06           H  
ATOM    651 2HD1 LEU A  42      16.079  -7.813  -2.144  1.00  6.06           H  
ATOM    652 3HD1 LEU A  42      17.096  -8.919  -1.232  1.00  6.06           H  
ATOM    653 1HD2 LEU A  42      19.057  -9.501  -3.511  1.00  6.06           H  
ATOM    654 2HD2 LEU A  42      18.357 -10.719  -2.437  1.00  6.06           H  
ATOM    655 3HD2 LEU A  42      18.202 -10.870  -4.191  1.00  6.06           H  
ATOM    656  N   ASP A  43      13.750  -9.879  -5.794  1.00  2.64           N  
ATOM    657  CA  ASP A  43      13.629  -8.947  -6.906  1.00  2.46           C  
ATOM    658  C   ASP A  43      14.476  -7.730  -6.550  1.00  2.08           C  
ATOM    659  O   ASP A  43      14.401  -7.282  -5.406  1.00  2.06           O  
ATOM    660  CB  ASP A  43      12.178  -8.486  -7.139  1.00  3.52           C  
ATOM    661  CG  ASP A  43      11.240  -9.473  -7.841  1.00  3.52           C  
ATOM    662  OD1 ASP A  43      11.688 -10.471  -8.387  1.00  3.52           O  
ATOM    663  OD2 ASP A  43      10.044  -9.177  -7.856  1.00  3.52           O  
ATOM    664  H   ASP A  43      12.951 -10.136  -5.228  1.00  3.17           H  
ATOM    665  HA  ASP A  43      14.008  -9.440  -7.798  1.00  2.95           H  
ATOM    666 1HB  ASP A  43      11.737  -8.255  -6.170  1.00  4.22           H  
ATOM    667 2HB  ASP A  43      12.173  -7.566  -7.705  1.00  4.22           H  
ATOM    668  N   PRO A  44      15.186  -7.086  -7.506  1.00  2.23           N  
ATOM    669  CA  PRO A  44      16.040  -5.911  -7.323  1.00  2.23           C  
ATOM    670  C   PRO A  44      15.223  -4.735  -6.805  1.00  2.00           C  
ATOM    671  O   PRO A  44      15.713  -3.828  -6.127  1.00  2.18           O  
ATOM    672  CB  PRO A  44      16.537  -5.634  -8.737  1.00  3.35           C  
ATOM    673  CG  PRO A  44      15.496  -6.260  -9.633  1.00  3.35           C  
ATOM    674  CD  PRO A  44      15.069  -7.505  -8.894  1.00  3.35           C  
ATOM    675  HA  PRO A  44      16.866  -6.167  -6.648  1.00  2.68           H  
ATOM    676 1HB  PRO A  44      16.650  -4.579  -8.870  1.00  4.02           H  
ATOM    677 2HB  PRO A  44      17.533  -6.071  -8.878  1.00  4.02           H  
ATOM    678 1HG  PRO A  44      14.669  -5.560  -9.766  1.00  4.02           H  
ATOM    679 2HG  PRO A  44      15.887  -6.440 -10.638  1.00  4.02           H  
ATOM    680 1HD  PRO A  44      14.049  -7.744  -9.179  1.00  4.02           H  
ATOM    681 2HD  PRO A  44      15.757  -8.328  -9.064  1.00  4.02           H  
ATOM    682  N   ALA A  45      13.930  -4.838  -7.079  1.00  1.89           N  
ATOM    683  CA  ALA A  45      12.914  -3.907  -6.693  1.00  1.92           C  
ATOM    684  C   ALA A  45      13.016  -3.634  -5.197  1.00  1.89           C  
ATOM    685  O   ALA A  45      12.899  -2.485  -4.762  1.00  2.05           O  
ATOM    686  CB  ALA A  45      11.558  -4.501  -7.077  1.00  2.68           C  
ATOM    687  H   ALA A  45      13.633  -5.625  -7.629  1.00  2.27           H  
ATOM    688  HA  ALA A  45      13.079  -2.969  -7.228  1.00  2.30           H  
ATOM    689 1HB  ALA A  45      10.748  -3.854  -6.837  1.00  3.22           H  
ATOM    690 2HB  ALA A  45      11.547  -4.689  -8.141  1.00  3.22           H  
ATOM    691 3HB  ALA A  45      11.418  -5.438  -6.544  1.00  3.22           H  
ATOM    692  N   LYS A  46      13.306  -4.691  -4.414  1.00  1.93           N  
ATOM    693  CA  LYS A  46      13.416  -4.588  -2.971  1.00  2.16           C  
ATOM    694  C   LYS A  46      14.519  -3.644  -2.519  1.00  2.34           C  
ATOM    695  O   LYS A  46      14.329  -2.882  -1.570  1.00  2.64           O  
ATOM    696  CB  LYS A  46      13.579  -5.970  -2.351  1.00  2.94           C  
ATOM    697  CG  LYS A  46      13.630  -5.968  -0.812  1.00  2.94           C  
ATOM    698  CD  LYS A  46      13.578  -7.390  -0.241  1.00  2.94           C  
ATOM    699  CE  LYS A  46      13.647  -7.386   1.277  1.00  2.94           C  
ATOM    700  NZ  LYS A  46      13.532  -8.761   1.837  1.00  2.94           N  
ATOM    701  H   LYS A  46      13.457  -5.613  -4.828  1.00  2.32           H  
ATOM    702  HA  LYS A  46      12.494  -4.186  -2.593  1.00  2.59           H  
ATOM    703 1HB  LYS A  46      12.747  -6.605  -2.666  1.00  3.53           H  
ATOM    704 2HB  LYS A  46      14.482  -6.414  -2.741  1.00  3.53           H  
ATOM    705 1HG  LYS A  46      14.549  -5.484  -0.478  1.00  3.53           H  
ATOM    706 2HG  LYS A  46      12.781  -5.397  -0.433  1.00  3.53           H  
ATOM    707 1HD  LYS A  46      12.642  -7.869  -0.553  1.00  3.53           H  
ATOM    708 2HD  LYS A  46      14.399  -7.975  -0.620  1.00  3.53           H  
ATOM    709 1HE  LYS A  46      14.598  -6.956   1.587  1.00  3.53           H  
ATOM    710 2HE  LYS A  46      12.837  -6.774   1.675  1.00  3.53           H  
ATOM    711 1HZ  LYS A  46      13.584  -8.724   2.843  1.00  3.53           H  
ATOM    712 2HZ  LYS A  46      12.636  -9.156   1.561  1.00  3.53           H  
ATOM    713 3HZ  LYS A  46      14.280  -9.335   1.482  1.00  3.53           H  
ATOM    714  N   TYR A  47      15.665  -3.637  -3.205  1.00  2.31           N  
ATOM    715  CA  TYR A  47      16.769  -2.786  -2.778  1.00  2.60           C  
ATOM    716  C   TYR A  47      16.390  -1.346  -3.026  1.00  2.43           C  
ATOM    717  O   TYR A  47      16.776  -0.438  -2.292  1.00  2.72           O  
ATOM    718  CB  TYR A  47      18.027  -3.045  -3.576  1.00  3.52           C  
ATOM    719  CG  TYR A  47      18.778  -4.302  -3.350  1.00  3.52           C  
ATOM    720  CD1 TYR A  47      18.636  -5.309  -4.250  1.00  3.52           C  
ATOM    721  CD2 TYR A  47      19.663  -4.427  -2.296  1.00  3.52           C  
ATOM    722  CE1 TYR A  47      19.367  -6.441  -4.136  1.00  3.52           C  
ATOM    723  CE2 TYR A  47      20.402  -5.583  -2.168  1.00  3.52           C  
ATOM    724  CZ  TYR A  47      20.253  -6.587  -3.105  1.00  3.52           C  
ATOM    725  OH  TYR A  47      20.982  -7.725  -3.027  1.00  3.52           O  
ATOM    726  H   TYR A  47      15.760  -4.197  -4.049  1.00  2.77           H  
ATOM    727  HA  TYR A  47      16.947  -2.927  -1.712  1.00  3.12           H  
ATOM    728 1HB  TYR A  47      17.758  -3.013  -4.628  1.00  4.22           H  
ATOM    729 2HB  TYR A  47      18.714  -2.220  -3.406  1.00  4.22           H  
ATOM    730  HD1 TYR A  47      17.951  -5.187  -5.070  1.00  4.22           H  
ATOM    731  HD2 TYR A  47      19.786  -3.613  -1.582  1.00  4.22           H  
ATOM    732  HE1 TYR A  47      19.255  -7.221  -4.858  1.00  4.22           H  
ATOM    733  HE2 TYR A  47      21.109  -5.688  -1.349  1.00  4.22           H  
ATOM    734  HH  TYR A  47      20.835  -8.253  -3.818  1.00  4.22           H  
ATOM    735  N   ALA A  48      15.588  -1.145  -4.061  1.00  2.09           N  
ATOM    736  CA  ALA A  48      15.160   0.178  -4.455  1.00  2.06           C  
ATOM    737  C   ALA A  48      14.046   0.741  -3.573  1.00  2.36           C  
ATOM    738  O   ALA A  48      13.717   1.911  -3.725  1.00  2.70           O  
ATOM    739  CB  ALA A  48      14.675   0.156  -5.884  1.00  2.90           C  
ATOM    740  H   ALA A  48      15.343  -1.951  -4.651  1.00  2.51           H  
ATOM    741  HA  ALA A  48      16.019   0.837  -4.384  1.00  2.47           H  
ATOM    742 1HB  ALA A  48      14.425   1.161  -6.159  1.00  3.48           H  
ATOM    743 2HB  ALA A  48      15.454  -0.223  -6.525  1.00  3.48           H  
ATOM    744 3HB  ALA A  48      13.805  -0.487  -5.968  1.00  3.48           H  
ATOM    745  N   GLY A  49      13.484  -0.064  -2.648  1.00  2.41           N  
ATOM    746  CA  GLY A  49      12.388   0.363  -1.778  1.00  2.79           C  
ATOM    747  C   GLY A  49      10.989  -0.116  -2.212  1.00  2.89           C  
ATOM    748  O   GLY A  49       9.973   0.264  -1.630  1.00  3.28           O  
ATOM    749  H   GLY A  49      13.822  -1.020  -2.506  1.00  2.89           H  
ATOM    750 1HA  GLY A  49      12.595  -0.008  -0.776  1.00  3.35           H  
ATOM    751 2HA  GLY A  49      12.393   1.442  -1.712  1.00  3.35           H  
ATOM    752  N   LEU A  50      10.928  -0.981  -3.205  1.00  2.31           N  
ATOM    753  CA  LEU A  50       9.671  -1.512  -3.714  1.00  2.28           C  
ATOM    754  C   LEU A  50       9.438  -2.914  -3.160  1.00  2.29           C  
ATOM    755  O   LEU A  50      10.334  -3.498  -2.562  1.00  2.35           O  
ATOM    756  CB  LEU A  50       9.757  -1.601  -5.212  1.00  3.20           C  
ATOM    757  CG  LEU A  50      10.137  -0.353  -5.968  1.00  3.20           C  
ATOM    758  CD1 LEU A  50      10.275  -0.730  -7.393  1.00  3.20           C  
ATOM    759  CD2 LEU A  50       9.106   0.711  -5.768  1.00  3.20           C  
ATOM    760  H   LEU A  50      11.788  -1.305  -3.658  1.00  2.77           H  
ATOM    761  HA  LEU A  50       8.844  -0.877  -3.401  1.00  2.74           H  
ATOM    762 1HB  LEU A  50      10.475  -2.329  -5.420  1.00  3.84           H  
ATOM    763 2HB  LEU A  50       8.806  -1.935  -5.580  1.00  3.84           H  
ATOM    764  HG  LEU A  50      11.107   0.021  -5.625  1.00  3.84           H  
ATOM    765 1HD1 LEU A  50      10.555   0.123  -7.929  1.00  3.84           H  
ATOM    766 2HD1 LEU A  50      11.043  -1.487  -7.489  1.00  3.84           H  
ATOM    767 3HD1 LEU A  50       9.339  -1.124  -7.774  1.00  3.84           H  
ATOM    768 1HD2 LEU A  50       9.374   1.595  -6.328  1.00  3.84           H  
ATOM    769 2HD2 LEU A  50       8.138   0.355  -6.095  1.00  3.84           H  
ATOM    770 3HD2 LEU A  50       9.064   0.952  -4.727  1.00  3.84           H  
ATOM    771  N   SER A  51       8.233  -3.466  -3.281  1.00  2.49           N  
ATOM    772  CA  SER A  51       8.053  -4.842  -2.818  1.00  2.56           C  
ATOM    773  C   SER A  51       8.280  -5.811  -3.980  1.00  2.26           C  
ATOM    774  O   SER A  51       8.454  -5.394  -5.140  1.00  2.10           O  
ATOM    775  CB  SER A  51       6.687  -5.046  -2.199  1.00  3.55           C  
ATOM    776  OG  SER A  51       5.680  -5.030  -3.160  1.00  3.55           O  
ATOM    777  H   SER A  51       7.446  -3.000  -3.757  1.00  2.99           H  
ATOM    778  HA  SER A  51       8.798  -5.063  -2.054  1.00  3.07           H  
ATOM    779 1HB  SER A  51       6.670  -5.998  -1.671  1.00  4.26           H  
ATOM    780 2HB  SER A  51       6.506  -4.264  -1.469  1.00  4.26           H  
ATOM    781  HG  SER A  51       5.619  -4.111  -3.494  1.00  4.26           H  
ATOM    782  N   GLU A  52       8.354  -7.105  -3.674  1.00  2.34           N  
ATOM    783  CA  GLU A  52       8.522  -8.091  -4.728  1.00  2.27           C  
ATOM    784  C   GLU A  52       7.325  -8.021  -5.666  1.00  2.26           C  
ATOM    785  O   GLU A  52       6.181  -7.924  -5.222  1.00  2.40           O  
ATOM    786  CB  GLU A  52       8.669  -9.487  -4.129  1.00  3.20           C  
ATOM    787  CG  GLU A  52       9.911  -9.652  -3.242  1.00  3.20           C  
ATOM    788  CD  GLU A  52       9.677  -9.233  -1.803  1.00  3.20           C  
ATOM    789  OE1 GLU A  52       8.640  -8.661  -1.531  1.00  3.20           O  
ATOM    790  OE2 GLU A  52      10.521  -9.489  -0.983  1.00  3.20           O  
ATOM    791  H   GLU A  52       8.253  -7.424  -2.705  1.00  2.81           H  
ATOM    792  HA  GLU A  52       9.420  -7.854  -5.299  1.00  2.72           H  
ATOM    793 1HB  GLU A  52       7.784  -9.731  -3.541  1.00  3.84           H  
ATOM    794 2HB  GLU A  52       8.738 -10.218  -4.938  1.00  3.84           H  
ATOM    795 1HG  GLU A  52      10.228 -10.691  -3.264  1.00  3.84           H  
ATOM    796 2HG  GLU A  52      10.716  -9.044  -3.661  1.00  3.84           H  
ATOM    797  N   GLY A  53       7.572  -8.106  -6.969  1.00  2.32           N  
ATOM    798  CA  GLY A  53       6.482  -8.049  -7.945  1.00  2.56           C  
ATOM    799  C   GLY A  53       6.044  -6.626  -8.359  1.00  2.55           C  
ATOM    800  O   GLY A  53       5.171  -6.474  -9.213  1.00  2.89           O  
ATOM    801  H   GLY A  53       8.541  -8.259  -7.293  1.00  2.78           H  
ATOM    802 1HA  GLY A  53       6.789  -8.599  -8.834  1.00  3.07           H  
ATOM    803 2HA  GLY A  53       5.622  -8.577  -7.536  1.00  3.07           H  
ATOM    804  N   ASP A  54       6.691  -5.586  -7.823  1.00  2.53           N  
ATOM    805  CA  ASP A  54       6.356  -4.187  -8.144  1.00  2.77           C  
ATOM    806  C   ASP A  54       7.155  -3.609  -9.309  1.00  2.38           C  
ATOM    807  O   ASP A  54       7.192  -2.395  -9.489  1.00  2.69           O  
ATOM    808  CB  ASP A  54       6.548  -3.229  -6.948  1.00  3.78           C  
ATOM    809  CG  ASP A  54       5.496  -3.288  -5.815  1.00  3.78           C  
ATOM    810  OD1 ASP A  54       4.389  -3.709  -6.056  1.00  3.78           O  
ATOM    811  OD2 ASP A  54       5.815  -2.845  -4.692  1.00  3.78           O  
ATOM    812  H   ASP A  54       7.400  -5.768  -7.102  1.00  3.04           H  
ATOM    813  HA  ASP A  54       5.303  -4.155  -8.421  1.00  3.32           H  
ATOM    814 1HB  ASP A  54       7.505  -3.471  -6.504  1.00  4.54           H  
ATOM    815 2HB  ASP A  54       6.606  -2.207  -7.302  1.00  4.54           H  
ATOM    816  N   ALA A  55       7.833  -4.440 -10.090  1.00  1.83           N  
ATOM    817  CA  ALA A  55       8.643  -3.892 -11.160  1.00  1.64           C  
ATOM    818  C   ALA A  55       8.814  -4.792 -12.371  1.00  1.58           C  
ATOM    819  O   ALA A  55       8.739  -6.024 -12.294  1.00  1.70           O  
ATOM    820  CB  ALA A  55      10.003  -3.599 -10.599  1.00  2.38           C  
ATOM    821  H   ALA A  55       7.795  -5.440  -9.943  1.00  2.20           H  
ATOM    822  HA  ALA A  55       8.175  -2.968 -11.504  1.00  1.97           H  
ATOM    823 1HB  ALA A  55      10.608  -3.173 -11.370  1.00  2.86           H  
ATOM    824 2HB  ALA A  55       9.888  -2.915  -9.766  1.00  2.86           H  
ATOM    825 3HB  ALA A  55      10.457  -4.513 -10.257  1.00  2.86           H  
ATOM    826  N   HIS A  56       9.161  -4.173 -13.499  1.00  1.54           N  
ATOM    827  CA  HIS A  56       9.475  -4.899 -14.723  1.00  1.58           C  
ATOM    828  C   HIS A  56      10.869  -5.507 -14.599  1.00  1.55           C  
ATOM    829  O   HIS A  56      11.856  -4.974 -15.126  1.00  1.78           O  
ATOM    830  CB  HIS A  56       9.384  -3.987 -15.968  1.00  2.19           C  
ATOM    831  CG  HIS A  56       7.996  -3.479 -16.288  1.00  2.19           C  
ATOM    832  ND1 HIS A  56       7.752  -2.450 -17.202  1.00  2.19           N  
ATOM    833  CD2 HIS A  56       6.783  -3.852 -15.816  1.00  2.19           C  
ATOM    834  CE1 HIS A  56       6.455  -2.228 -17.267  1.00  2.19           C  
ATOM    835  NE2 HIS A  56       5.846  -3.062 -16.437  1.00  2.19           N  
ATOM    836  H   HIS A  56       9.182  -3.158 -13.518  1.00  1.85           H  
ATOM    837  HA  HIS A  56       8.770  -5.720 -14.858  1.00  1.90           H  
ATOM    838 1HB  HIS A  56      10.003  -3.118 -15.814  1.00  2.63           H  
ATOM    839 2HB  HIS A  56       9.767  -4.515 -16.840  1.00  2.63           H  
ATOM    840  HD1 HIS A  56       8.397  -1.981 -17.836  1.00  2.63           H  
ATOM    841  HD2 HIS A  56       6.468  -4.603 -15.090  1.00  2.63           H  
ATOM    842  HE1 HIS A  56       6.061  -1.458 -17.936  1.00  2.63           H  
ATOM    843  N   VAL A  57      10.935  -6.587 -13.826  1.00  1.59           N  
ATOM    844  CA  VAL A  57      12.176  -7.291 -13.546  1.00  1.79           C  
ATOM    845  C   VAL A  57      12.512  -8.297 -14.642  1.00  1.79           C  
ATOM    846  O   VAL A  57      11.730  -9.200 -14.947  1.00  1.90           O  
ATOM    847  CB  VAL A  57      12.091  -8.044 -12.193  1.00  2.42           C  
ATOM    848  CG1 VAL A  57      13.374  -8.842 -11.940  1.00  2.42           C  
ATOM    849  CG2 VAL A  57      11.865  -7.056 -11.065  1.00  2.42           C  
ATOM    850  H   VAL A  57      10.055  -6.889 -13.402  1.00  1.91           H  
ATOM    851  HA  VAL A  57      12.983  -6.562 -13.493  1.00  2.15           H  
ATOM    852  HB  VAL A  57      11.260  -8.749 -12.225  1.00  2.90           H  
ATOM    853 1HG1 VAL A  57      13.284  -9.361 -10.991  1.00  2.90           H  
ATOM    854 2HG1 VAL A  57      13.539  -9.578 -12.729  1.00  2.90           H  
ATOM    855 3HG1 VAL A  57      14.219  -8.158 -11.906  1.00  2.90           H  
ATOM    856 1HG2 VAL A  57      11.790  -7.594 -10.126  1.00  2.90           H  
ATOM    857 2HG2 VAL A  57      12.686  -6.356 -11.024  1.00  2.90           H  
ATOM    858 3HG2 VAL A  57      10.951  -6.527 -11.243  1.00  2.90           H  
ATOM    859  N   ILE A  58      13.709  -8.153 -15.183  1.00  1.76           N  
ATOM    860  CA  ILE A  58      14.263  -8.999 -16.220  1.00  1.81           C  
ATOM    861  C   ILE A  58      15.378  -9.786 -15.553  1.00  1.94           C  
ATOM    862  O   ILE A  58      16.139  -9.187 -14.801  1.00  2.05           O  
ATOM    863  CB  ILE A  58      14.853  -8.142 -17.372  1.00  2.51           C  
ATOM    864  CG1 ILE A  58      13.779  -7.116 -17.916  1.00  2.51           C  
ATOM    865  CG2 ILE A  58      15.433  -9.023 -18.491  1.00  2.51           C  
ATOM    866  CD1 ILE A  58      12.485  -7.683 -18.445  1.00  2.51           C  
ATOM    867  H   ILE A  58      14.272  -7.360 -14.863  1.00  2.11           H  
ATOM    868  HA  ILE A  58      13.507  -9.689 -16.591  1.00  2.17           H  
ATOM    869  HB  ILE A  58      15.657  -7.540 -16.969  1.00  3.01           H  
ATOM    870 1HG1 ILE A  58      13.539  -6.421 -17.106  1.00  3.01           H  
ATOM    871 2HG1 ILE A  58      14.235  -6.555 -18.727  1.00  3.01           H  
ATOM    872 1HG2 ILE A  58      15.871  -8.390 -19.271  1.00  3.01           H  
ATOM    873 2HG2 ILE A  58      16.203  -9.672 -18.092  1.00  3.01           H  
ATOM    874 3HG2 ILE A  58      14.650  -9.633 -18.911  1.00  3.01           H  
ATOM    875 1HD1 ILE A  58      11.852  -6.868 -18.785  1.00  3.01           H  
ATOM    876 2HD1 ILE A  58      12.670  -8.336 -19.262  1.00  3.01           H  
ATOM    877 3HD1 ILE A  58      11.967  -8.226 -17.657  1.00  3.01           H  
ATOM    878  N   ARG A  59      15.473 -11.105 -15.742  1.00  2.12           N  
ATOM    879  CA  ARG A  59      16.581 -11.807 -15.086  1.00  2.39           C  
ATOM    880  C   ARG A  59      17.291 -12.832 -15.950  1.00  2.24           C  
ATOM    881  O   ARG A  59      16.656 -13.623 -16.655  1.00  2.48           O  
ATOM    882  CB  ARG A  59      16.141 -12.446 -13.783  1.00  3.24           C  
ATOM    883  CG  ARG A  59      14.999 -13.402 -13.793  1.00  3.24           C  
ATOM    884  CD  ARG A  59      14.926 -14.099 -12.465  1.00  3.24           C  
ATOM    885  NE  ARG A  59      14.916 -13.166 -11.310  1.00  3.24           N  
ATOM    886  CZ  ARG A  59      13.833 -12.539 -10.764  1.00  3.24           C  
ATOM    887  NH1 ARG A  59      12.629 -12.702 -11.265  1.00  3.24           N  
ATOM    888  NH2 ARG A  59      13.993 -11.756  -9.700  1.00  3.24           N  
ATOM    889  H   ARG A  59      14.821 -11.592 -16.345  1.00  2.54           H  
ATOM    890  HA  ARG A  59      17.322 -11.065 -14.818  1.00  2.87           H  
ATOM    891 1HB  ARG A  59      16.984 -12.920 -13.301  1.00  3.89           H  
ATOM    892 2HB  ARG A  59      15.803 -11.660 -13.151  1.00  3.89           H  
ATOM    893 1HG  ARG A  59      14.070 -12.862 -13.967  1.00  3.89           H  
ATOM    894 2HG  ARG A  59      15.145 -14.154 -14.569  1.00  3.89           H  
ATOM    895 1HD  ARG A  59      14.031 -14.711 -12.424  1.00  3.89           H  
ATOM    896 2HD  ARG A  59      15.793 -14.743 -12.359  1.00  3.89           H  
ATOM    897  HE  ARG A  59      15.828 -12.993 -10.882  1.00  3.89           H  
ATOM    898 1HH1 ARG A  59      12.485 -13.289 -12.068  1.00  3.89           H  
ATOM    899 2HH1 ARG A  59      11.834 -12.226 -10.840  1.00  3.89           H  
ATOM    900 1HH2 ARG A  59      14.910 -11.634  -9.293  1.00  3.89           H  
ATOM    901 2HH2 ARG A  59      13.168 -11.285  -9.267  1.00  3.89           H  
ATOM    902  N   ASN A  60      18.630 -12.786 -15.855  1.00  2.41           N  
ATOM    903  CA  ASN A  60      19.563 -13.624 -16.624  1.00  2.60           C  
ATOM    904  C   ASN A  60      20.783 -14.082 -15.836  1.00  2.18           C  
ATOM    905  O   ASN A  60      21.120 -13.524 -14.783  1.00  2.45           O  
ATOM    906  CB  ASN A  60      19.988 -12.896 -17.887  1.00  3.56           C  
ATOM    907  CG  ASN A  60      18.899 -12.912 -18.874  1.00  3.56           C  
ATOM    908  OD1 ASN A  60      18.797 -13.903 -19.601  1.00  3.56           O  
ATOM    909  ND2 ASN A  60      18.074 -11.914 -18.891  1.00  3.56           N  
ATOM    910  H   ASN A  60      19.006 -12.090 -15.198  1.00  2.89           H  
ATOM    911  HA  ASN A  60      19.030 -14.528 -16.922  1.00  3.12           H  
ATOM    912 1HB  ASN A  60      20.248 -11.865 -17.656  1.00  4.27           H  
ATOM    913 2HB  ASN A  60      20.872 -13.365 -18.316  1.00  4.27           H  
ATOM    914 1HD2 ASN A  60      17.289 -11.929 -19.513  1.00  4.27           H  
ATOM    915 2HD2 ASN A  60      18.204 -11.159 -18.250  1.00  4.27           H  
ATOM    916  N   ALA A  61      21.424 -15.150 -16.302  1.00  2.38           N  
ATOM    917  CA  ALA A  61      22.593 -15.644 -15.592  1.00  2.80           C  
ATOM    918  C   ALA A  61      23.654 -14.576 -15.414  1.00  3.03           C  
ATOM    919  O   ALA A  61      24.008 -13.844 -16.336  1.00  3.60           O  
ATOM    920  CB  ALA A  61      23.178 -16.825 -16.313  1.00  3.75           C  
ATOM    921  H   ALA A  61      21.085 -15.606 -17.144  1.00  2.86           H  
ATOM    922  HA  ALA A  61      22.282 -15.961 -14.605  1.00  3.36           H  
ATOM    923 1HB  ALA A  61      24.022 -17.200 -15.757  1.00  4.50           H  
ATOM    924 2HB  ALA A  61      22.425 -17.586 -16.390  1.00  4.50           H  
ATOM    925 3HB  ALA A  61      23.500 -16.526 -17.291  1.00  4.50           H  
ATOM    926  N   GLY A  62      24.096 -14.440 -14.175  1.00  2.96           N  
ATOM    927  CA  GLY A  62      25.158 -13.536 -13.770  1.00  3.40           C  
ATOM    928  C   GLY A  62      24.691 -12.095 -13.687  1.00  3.15           C  
ATOM    929  O   GLY A  62      25.461 -11.218 -13.309  1.00  3.66           O  
ATOM    930  H   GLY A  62      23.693 -15.042 -13.484  1.00  3.55           H  
ATOM    931 1HA  GLY A  62      25.551 -13.845 -12.805  1.00  4.08           H  
ATOM    932 2HA  GLY A  62      25.980 -13.612 -14.482  1.00  4.08           H  
ATOM    933  N   GLY A  63      23.431 -11.847 -14.069  1.00  2.75           N  
ATOM    934  CA  GLY A  63      22.896 -10.506 -14.155  1.00  3.06           C  
ATOM    935  C   GLY A  63      23.393  -9.883 -15.456  1.00  2.71           C  
ATOM    936  O   GLY A  63      23.206  -8.689 -15.696  1.00  2.93           O  
ATOM    937  H   GLY A  63      22.802 -12.610 -14.328  1.00  3.30           H  
ATOM    938 1HA  GLY A  63      21.809 -10.546 -14.165  1.00  3.67           H  
ATOM    939 2HA  GLY A  63      23.211  -9.910 -13.300  1.00  3.67           H  
ATOM    940  N   ARG A  64      24.034 -10.698 -16.312  1.00  2.73           N  
ATOM    941  CA  ARG A  64      24.620 -10.193 -17.533  1.00  2.91           C  
ATOM    942  C   ARG A  64      23.614  -9.880 -18.614  1.00  2.86           C  
ATOM    943  O   ARG A  64      22.817 -10.721 -19.050  1.00  3.33           O  
ATOM    944  CB  ARG A  64      25.636 -11.184 -18.090  1.00  4.01           C  
ATOM    945  CG  ARG A  64      26.894 -11.426 -17.253  1.00  4.01           C  
ATOM    946  CD  ARG A  64      27.778 -10.226 -17.164  1.00  4.01           C  
ATOM    947  NE  ARG A  64      28.270  -9.742 -18.457  1.00  4.01           N  
ATOM    948  CZ  ARG A  64      29.362 -10.195 -19.117  1.00  4.01           C  
ATOM    949  NH1 ARG A  64      30.102 -11.179 -18.625  1.00  4.01           N  
ATOM    950  NH2 ARG A  64      29.686  -9.634 -20.266  1.00  4.01           N  
ATOM    951  H   ARG A  64      24.114 -11.697 -16.104  1.00  3.28           H  
ATOM    952  HA  ARG A  64      25.128  -9.268 -17.293  1.00  3.49           H  
ATOM    953 1HB  ARG A  64      25.162 -12.140 -18.154  1.00  4.81           H  
ATOM    954 2HB  ARG A  64      25.933 -10.888 -19.097  1.00  4.81           H  
ATOM    955 1HG  ARG A  64      26.589 -11.684 -16.239  1.00  4.81           H  
ATOM    956 2HG  ARG A  64      27.452 -12.248 -17.676  1.00  4.81           H  
ATOM    957 1HD  ARG A  64      27.223  -9.432 -16.728  1.00  4.81           H  
ATOM    958 2HD  ARG A  64      28.628 -10.448 -16.526  1.00  4.81           H  
ATOM    959  HE  ARG A  64      27.745  -8.950 -18.892  1.00  4.81           H  
ATOM    960 1HH1 ARG A  64      29.861 -11.612 -17.747  1.00  4.81           H  
ATOM    961 2HH1 ARG A  64      30.917 -11.497 -19.132  1.00  4.81           H  
ATOM    962 1HH2 ARG A  64      29.116  -8.871 -20.623  1.00  4.81           H  
ATOM    963 2HH2 ARG A  64      30.500  -9.938 -20.780  1.00  4.81           H  
ATOM    964  N   ALA A  65      23.761  -8.694 -19.171  1.00  2.52           N  
ATOM    965  CA  ALA A  65      22.893  -8.224 -20.237  1.00  2.64           C  
ATOM    966  C   ALA A  65      23.275  -8.788 -21.590  1.00  2.70           C  
ATOM    967  O   ALA A  65      23.666  -8.042 -22.488  1.00  3.22           O  
ATOM    968  CB  ALA A  65      22.918  -6.723 -20.314  1.00  3.65           C  
ATOM    969  H   ALA A  65      24.473  -8.076 -18.758  1.00  3.02           H  
ATOM    970  HA  ALA A  65      21.895  -8.548 -20.001  1.00  3.17           H  
ATOM    971 1HB  ALA A  65      22.231  -6.392 -21.081  1.00  4.38           H  
ATOM    972 2HB  ALA A  65      22.625  -6.321 -19.360  1.00  4.38           H  
ATOM    973 3HB  ALA A  65      23.921  -6.394 -20.560  1.00  4.38           H  
ATOM    974  N   SER A  66      23.111 -10.096 -21.755  1.00  2.45           N  
ATOM    975  CA  SER A  66      23.490 -10.748 -23.002  1.00  2.67           C  
ATOM    976  C   SER A  66      22.327 -11.405 -23.744  1.00  2.72           C  
ATOM    977  O   SER A  66      21.679 -12.329 -23.249  1.00  2.63           O  
ATOM    978  CB  SER A  66      24.557 -11.783 -22.743  1.00  3.65           C  
ATOM    979  OG  SER A  66      24.875 -12.447 -23.927  1.00  3.65           O  
ATOM    980  H   SER A  66      22.777 -10.624 -20.946  1.00  2.94           H  
ATOM    981  HA  SER A  66      23.915  -9.990 -23.664  1.00  3.20           H  
ATOM    982 1HB  SER A  66      25.444 -11.309 -22.327  1.00  4.38           H  
ATOM    983 2HB  SER A  66      24.193 -12.491 -22.019  1.00  4.38           H  
ATOM    984  HG  SER A  66      25.610 -13.043 -23.734  1.00  4.38           H  
ATOM    985  N   ASP A  67      21.952 -10.755 -24.849  1.00  3.03           N  
ATOM    986  CA  ASP A  67      20.946 -11.009 -25.901  1.00  3.27           C  
ATOM    987  C   ASP A  67      19.551 -11.579 -25.586  1.00  3.25           C  
ATOM    988  O   ASP A  67      18.584 -11.191 -26.235  1.00  3.43           O  
ATOM    989  CB  ASP A  67      21.600 -11.783 -27.024  1.00  4.48           C  
ATOM    990  CG  ASP A  67      22.648 -10.872 -27.658  1.00  4.48           C  
ATOM    991  OD1 ASP A  67      22.736  -9.735 -27.216  1.00  4.48           O  
ATOM    992  OD2 ASP A  67      23.287 -11.249 -28.592  1.00  4.48           O  
ATOM    993  H   ASP A  67      22.559  -9.971 -25.092  1.00  3.64           H  
ATOM    994  HA  ASP A  67      20.748 -10.033 -26.339  1.00  3.92           H  
ATOM    995 1HB  ASP A  67      22.079 -12.694 -26.638  1.00  5.38           H  
ATOM    996 2HB  ASP A  67      20.860 -12.077 -27.769  1.00  5.38           H  
ATOM    997  N   ASP A  68      19.377 -12.328 -24.508  1.00  2.40           N  
ATOM    998  CA  ASP A  68      18.038 -12.736 -24.117  1.00  2.42           C  
ATOM    999  C   ASP A  68      17.591 -11.641 -23.205  1.00  2.12           C  
ATOM   1000  O   ASP A  68      16.411 -11.278 -23.152  1.00  2.16           O  
ATOM   1001  CB  ASP A  68      17.995 -14.114 -23.457  1.00  3.38           C  
ATOM   1002  CG  ASP A  68      18.369 -15.241 -24.434  1.00  3.38           C  
ATOM   1003  OD1 ASP A  68      17.809 -15.275 -25.524  1.00  3.38           O  
ATOM   1004  OD2 ASP A  68      19.153 -16.107 -24.059  1.00  3.38           O  
ATOM   1005  H   ASP A  68      20.187 -12.656 -24.001  1.00  2.88           H  
ATOM   1006  HA  ASP A  68      17.386 -12.758 -24.985  1.00  2.90           H  
ATOM   1007 1HB  ASP A  68      18.694 -14.132 -22.612  1.00  4.06           H  
ATOM   1008 2HB  ASP A  68      16.998 -14.301 -23.058  1.00  4.06           H  
ATOM   1009  N   ALA A  69      18.586 -11.094 -22.503  1.00  1.95           N  
ATOM   1010  CA  ALA A  69      18.399  -9.975 -21.607  1.00  1.76           C  
ATOM   1011  C   ALA A  69      17.946  -8.761 -22.389  1.00  1.59           C  
ATOM   1012  O   ALA A  69      17.109  -7.982 -21.926  1.00  1.63           O  
ATOM   1013  CB  ALA A  69      19.679  -9.663 -20.894  1.00  2.54           C  
ATOM   1014  H   ALA A  69      19.517 -11.507 -22.618  1.00  2.34           H  
ATOM   1015  HA  ALA A  69      17.617 -10.229 -20.894  1.00  2.11           H  
ATOM   1016 1HB  ALA A  69      19.518  -8.825 -20.227  1.00  3.05           H  
ATOM   1017 2HB  ALA A  69      20.022 -10.523 -20.325  1.00  3.05           H  
ATOM   1018 3HB  ALA A  69      20.416  -9.405 -21.640  1.00  3.05           H  
ATOM   1019  N   ILE A  70      18.506  -8.625 -23.595  1.00  1.65           N  
ATOM   1020  CA  ILE A  70      18.207  -7.495 -24.435  1.00  1.80           C  
ATOM   1021  C   ILE A  70      16.858  -7.740 -25.084  1.00  1.75           C  
ATOM   1022  O   ILE A  70      15.993  -6.877 -25.029  1.00  1.90           O  
ATOM   1023  CB  ILE A  70      19.286  -7.257 -25.502  1.00  2.46           C  
ATOM   1024  CG1 ILE A  70      20.720  -7.043 -24.821  1.00  2.46           C  
ATOM   1025  CG2 ILE A  70      18.889  -6.019 -26.340  1.00  2.46           C  
ATOM   1026  CD1 ILE A  70      20.867  -5.901 -23.815  1.00  2.46           C  
ATOM   1027  H   ILE A  70      19.189  -9.305 -23.893  1.00  1.98           H  
ATOM   1028  HA  ILE A  70      18.136  -6.613 -23.824  1.00  2.16           H  
ATOM   1029  HB  ILE A  70      19.355  -8.120 -26.158  1.00  2.95           H  
ATOM   1030 1HG1 ILE A  70      20.991  -7.963 -24.303  1.00  2.95           H  
ATOM   1031 2HG1 ILE A  70      21.448  -6.876 -25.621  1.00  2.95           H  
ATOM   1032 1HG2 ILE A  70      19.641  -5.846 -27.109  1.00  2.95           H  
ATOM   1033 2HG2 ILE A  70      17.926  -6.191 -26.816  1.00  2.95           H  
ATOM   1034 3HG2 ILE A  70      18.811  -5.140 -25.702  1.00  2.95           H  
ATOM   1035 1HD1 ILE A  70      21.899  -5.894 -23.451  1.00  2.95           H  
ATOM   1036 2HD1 ILE A  70      20.651  -4.948 -24.287  1.00  2.95           H  
ATOM   1037 3HD1 ILE A  70      20.198  -6.054 -22.976  1.00  2.95           H  
ATOM   1038  N   ARG A  71      16.618  -8.920 -25.650  1.00  1.69           N  
ATOM   1039  CA  ARG A  71      15.299  -9.166 -26.230  1.00  1.82           C  
ATOM   1040  C   ARG A  71      14.196  -8.876 -25.195  1.00  1.77           C  
ATOM   1041  O   ARG A  71      13.170  -8.258 -25.514  1.00  1.91           O  
ATOM   1042  CB  ARG A  71      15.215 -10.619 -26.679  1.00  2.50           C  
ATOM   1043  CG  ARG A  71      16.015 -10.976 -27.940  1.00  2.50           C  
ATOM   1044  CD  ARG A  71      16.147 -12.471 -28.105  1.00  2.50           C  
ATOM   1045  NE  ARG A  71      16.824 -12.839 -29.349  1.00  2.50           N  
ATOM   1046  CZ  ARG A  71      17.559 -13.976 -29.571  1.00  2.50           C  
ATOM   1047  NH1 ARG A  71      17.824 -14.893 -28.652  1.00  2.50           N  
ATOM   1048  NH2 ARG A  71      18.053 -14.209 -30.762  1.00  2.50           N  
ATOM   1049  H   ARG A  71      17.343  -9.642 -25.722  1.00  2.03           H  
ATOM   1050  HA  ARG A  71      15.164  -8.511 -27.090  1.00  2.18           H  
ATOM   1051 1HB  ARG A  71      15.574 -11.259 -25.875  1.00  3.00           H  
ATOM   1052 2HB  ARG A  71      14.175 -10.882 -26.862  1.00  3.00           H  
ATOM   1053 1HG  ARG A  71      15.483 -10.597 -28.810  1.00  3.00           H  
ATOM   1054 2HG  ARG A  71      16.999 -10.526 -27.910  1.00  3.00           H  
ATOM   1055 1HD  ARG A  71      16.723 -12.867 -27.271  1.00  3.00           H  
ATOM   1056 2HD  ARG A  71      15.156 -12.922 -28.106  1.00  3.00           H  
ATOM   1057  HE  ARG A  71      16.695 -12.217 -30.135  1.00  3.00           H  
ATOM   1058 1HH1 ARG A  71      17.522 -14.826 -27.661  1.00  3.00           H  
ATOM   1059 2HH1 ARG A  71      18.390 -15.705 -28.958  1.00  3.00           H  
ATOM   1060 1HH2 ARG A  71      17.901 -13.568 -31.527  1.00  3.00           H  
ATOM   1061 2HH2 ARG A  71      18.582 -15.089 -30.886  1.00  3.00           H  
ATOM   1062  N   SER A  72      14.427  -9.296 -23.949  1.00  1.72           N  
ATOM   1063  CA  SER A  72      13.481  -9.087 -22.874  1.00  1.82           C  
ATOM   1064  C   SER A  72      13.281  -7.593 -22.549  1.00  1.76           C  
ATOM   1065  O   SER A  72      12.134  -7.150 -22.366  1.00  1.96           O  
ATOM   1066  CB  SER A  72      13.954  -9.845 -21.664  1.00  2.51           C  
ATOM   1067  OG  SER A  72      13.961 -11.228 -21.900  1.00  2.51           O  
ATOM   1068  H   SER A  72      15.274  -9.827 -23.739  1.00  2.06           H  
ATOM   1069  HA  SER A  72      12.522  -9.498 -23.186  1.00  2.18           H  
ATOM   1070 1HB  SER A  72      14.948  -9.511 -21.385  1.00  3.01           H  
ATOM   1071 2HB  SER A  72      13.293  -9.640 -20.857  1.00  3.01           H  
ATOM   1072  HG  SER A  72      14.775 -11.402 -22.420  1.00  3.01           H  
ATOM   1073  N   LEU A  73      14.361  -6.780 -22.527  1.00  1.70           N  
ATOM   1074  CA  LEU A  73      14.141  -5.361 -22.248  1.00  1.80           C  
ATOM   1075  C   LEU A  73      13.430  -4.711 -23.429  1.00  1.93           C  
ATOM   1076  O   LEU A  73      12.544  -3.879 -23.240  1.00  2.01           O  
ATOM   1077  CB  LEU A  73      15.451  -4.606 -21.890  1.00  2.48           C  
ATOM   1078  CG  LEU A  73      16.550  -4.265 -22.989  1.00  2.48           C  
ATOM   1079  CD1 LEU A  73      16.284  -2.932 -23.708  1.00  2.48           C  
ATOM   1080  CD2 LEU A  73      17.907  -4.190 -22.299  1.00  2.48           C  
ATOM   1081  H   LEU A  73      15.312  -7.165 -22.607  1.00  2.04           H  
ATOM   1082  HA  LEU A  73      13.481  -5.289 -21.380  1.00  2.16           H  
ATOM   1083 1HB  LEU A  73      15.183  -3.684 -21.424  1.00  2.98           H  
ATOM   1084 2HB  LEU A  73      15.962  -5.217 -21.156  1.00  2.98           H  
ATOM   1085  HG  LEU A  73      16.556  -5.021 -23.720  1.00  2.98           H  
ATOM   1086 1HD1 LEU A  73      17.073  -2.756 -24.439  1.00  2.98           H  
ATOM   1087 2HD1 LEU A  73      15.342  -2.946 -24.221  1.00  2.98           H  
ATOM   1088 3HD1 LEU A  73      16.288  -2.127 -22.982  1.00  2.98           H  
ATOM   1089 1HD2 LEU A  73      18.674  -3.979 -23.036  1.00  2.98           H  
ATOM   1090 2HD2 LEU A  73      17.894  -3.398 -21.559  1.00  2.98           H  
ATOM   1091 3HD2 LEU A  73      18.123  -5.141 -21.808  1.00  2.98           H  
ATOM   1092  N   VAL A  74      13.691  -5.194 -24.652  1.00  2.08           N  
ATOM   1093  CA  VAL A  74      13.050  -4.601 -25.814  1.00  2.41           C  
ATOM   1094  C   VAL A  74      11.552  -4.727 -25.686  1.00  2.39           C  
ATOM   1095  O   VAL A  74      10.848  -3.768 -25.993  1.00  2.64           O  
ATOM   1096  CB  VAL A  74      13.533  -5.234 -27.130  1.00  3.25           C  
ATOM   1097  CG1 VAL A  74      12.682  -4.737 -28.332  1.00  3.25           C  
ATOM   1098  CG2 VAL A  74      14.959  -4.858 -27.340  1.00  3.25           C  
ATOM   1099  H   VAL A  74      14.421  -5.904 -24.753  1.00  2.50           H  
ATOM   1100  HA  VAL A  74      13.301  -3.558 -25.842  1.00  2.89           H  
ATOM   1101  HB  VAL A  74      13.439  -6.312 -27.065  1.00  3.90           H  
ATOM   1102 1HG1 VAL A  74      13.053  -5.196 -29.244  1.00  3.90           H  
ATOM   1103 2HG1 VAL A  74      11.636  -5.010 -28.198  1.00  3.90           H  
ATOM   1104 3HG1 VAL A  74      12.759  -3.649 -28.418  1.00  3.90           H  
ATOM   1105 1HG2 VAL A  74      15.290  -5.313 -28.237  1.00  3.90           H  
ATOM   1106 2HG2 VAL A  74      15.044  -3.803 -27.418  1.00  3.90           H  
ATOM   1107 3HG2 VAL A  74      15.560  -5.188 -26.533  1.00  3.90           H  
ATOM   1108  N   ILE A  75      11.056  -5.876 -25.235  1.00  2.17           N  
ATOM   1109  CA  ILE A  75       9.623  -6.035 -25.021  1.00  2.30           C  
ATOM   1110  C   ILE A  75       9.125  -5.014 -23.987  1.00  2.18           C  
ATOM   1111  O   ILE A  75       8.104  -4.343 -24.203  1.00  2.45           O  
ATOM   1112  CB  ILE A  75       9.278  -7.464 -24.566  1.00  3.17           C  
ATOM   1113  CG1 ILE A  75       9.542  -8.441 -25.746  1.00  3.17           C  
ATOM   1114  CG2 ILE A  75       7.794  -7.525 -24.090  1.00  3.17           C  
ATOM   1115  CD1 ILE A  75       9.549  -9.915 -25.371  1.00  3.17           C  
ATOM   1116  H   ILE A  75      11.711  -6.656 -25.080  1.00  2.60           H  
ATOM   1117  HA  ILE A  75       9.116  -5.845 -25.964  1.00  2.76           H  
ATOM   1118  HB  ILE A  75       9.940  -7.752 -23.745  1.00  3.80           H  
ATOM   1119 1HG1 ILE A  75       8.776  -8.284 -26.503  1.00  3.80           H  
ATOM   1120 2HG1 ILE A  75      10.514  -8.200 -26.184  1.00  3.80           H  
ATOM   1121 1HG2 ILE A  75       7.546  -8.527 -23.766  1.00  3.80           H  
ATOM   1122 2HG2 ILE A  75       7.626  -6.844 -23.256  1.00  3.80           H  
ATOM   1123 3HG2 ILE A  75       7.156  -7.245 -24.907  1.00  3.80           H  
ATOM   1124 1HD1 ILE A  75       9.749 -10.508 -26.263  1.00  3.80           H  
ATOM   1125 2HD1 ILE A  75      10.334 -10.095 -24.634  1.00  3.80           H  
ATOM   1126 3HD1 ILE A  75       8.592 -10.207 -24.957  1.00  3.80           H  
ATOM   1127  N   SER A  76       9.846  -4.849 -22.876  1.00  1.87           N  
ATOM   1128  CA  SER A  76       9.400  -3.868 -21.885  1.00  1.85           C  
ATOM   1129  C   SER A  76       9.246  -2.450 -22.480  1.00  1.96           C  
ATOM   1130  O   SER A  76       8.278  -1.734 -22.156  1.00  2.10           O  
ATOM   1131  CB  SER A  76      10.367  -3.813 -20.708  1.00  2.60           C  
ATOM   1132  OG  SER A  76      10.364  -5.003 -19.972  1.00  2.60           O  
ATOM   1133  H   SER A  76      10.668  -5.447 -22.694  1.00  2.24           H  
ATOM   1134  HA  SER A  76       8.433  -4.189 -21.519  1.00  2.22           H  
ATOM   1135 1HB  SER A  76      11.370  -3.614 -21.070  1.00  3.12           H  
ATOM   1136 2HB  SER A  76      10.101  -2.994 -20.060  1.00  3.12           H  
ATOM   1137  HG  SER A  76      10.965  -4.841 -19.244  1.00  3.12           H  
ATOM   1138  N   TYR A  77      10.165  -2.055 -23.364  1.00  2.02           N  
ATOM   1139  CA  TYR A  77      10.106  -0.727 -23.991  1.00  2.23           C  
ATOM   1140  C   TYR A  77       9.141  -0.628 -25.177  1.00  2.41           C  
ATOM   1141  O   TYR A  77       8.492   0.401 -25.372  1.00  2.65           O  
ATOM   1142  CB  TYR A  77      11.507  -0.320 -24.427  1.00  3.04           C  
ATOM   1143  CG  TYR A  77      12.332  -0.120 -23.248  1.00  3.04           C  
ATOM   1144  CD1 TYR A  77      13.283  -1.000 -22.899  1.00  3.04           C  
ATOM   1145  CD2 TYR A  77      12.070   0.918 -22.470  1.00  3.04           C  
ATOM   1146  CE1 TYR A  77      13.941  -0.838 -21.738  1.00  3.04           C  
ATOM   1147  CE2 TYR A  77      12.720   1.097 -21.323  1.00  3.04           C  
ATOM   1148  CZ  TYR A  77      13.632   0.212 -20.952  1.00  3.04           C  
ATOM   1149  OH  TYR A  77      14.235   0.328 -19.800  1.00  3.04           O  
ATOM   1150  H   TYR A  77      10.960  -2.687 -23.533  1.00  2.42           H  
ATOM   1151  HA  TYR A  77       9.753  -0.016 -23.248  1.00  2.68           H  
ATOM   1152 1HB  TYR A  77      11.927  -1.114 -25.023  1.00  3.65           H  
ATOM   1153 2HB  TYR A  77      11.478   0.596 -25.013  1.00  3.65           H  
ATOM   1154  HD1 TYR A  77      13.492  -1.831 -23.530  1.00  3.65           H  
ATOM   1155  HD2 TYR A  77      11.320   1.608 -22.784  1.00  3.65           H  
ATOM   1156  HE1 TYR A  77      14.689  -1.545 -21.426  1.00  3.65           H  
ATOM   1157  HE2 TYR A  77      12.487   1.936 -20.701  1.00  3.65           H  
ATOM   1158  HH  TYR A  77      13.841   1.030 -19.277  1.00  3.65           H  
ATOM   1159  N   LYS A  78       9.060  -1.690 -25.968  1.00  2.39           N  
ATOM   1160  CA  LYS A  78       8.258  -1.754 -27.178  1.00  2.67           C  
ATOM   1161  C   LYS A  78       6.774  -2.053 -26.921  1.00  2.76           C  
ATOM   1162  O   LYS A  78       5.909  -1.479 -27.582  1.00  3.03           O  
ATOM   1163  CB  LYS A  78       8.849  -2.811 -28.115  1.00  3.62           C  
ATOM   1164  CG  LYS A  78       8.200  -2.917 -29.490  1.00  3.62           C  
ATOM   1165  CD  LYS A  78       8.920  -3.960 -30.350  1.00  3.62           C  
ATOM   1166  CE  LYS A  78       8.269  -4.097 -31.721  1.00  3.62           C  
ATOM   1167  NZ  LYS A  78       8.951  -5.121 -32.568  1.00  3.62           N  
ATOM   1168  H   LYS A  78       9.645  -2.491 -25.756  1.00  2.87           H  
ATOM   1169  HA  LYS A  78       8.318  -0.784 -27.670  1.00  3.20           H  
ATOM   1170 1HB  LYS A  78       9.911  -2.604 -28.259  1.00  4.34           H  
ATOM   1171 2HB  LYS A  78       8.778  -3.788 -27.636  1.00  4.34           H  
ATOM   1172 1HG  LYS A  78       7.150  -3.172 -29.405  1.00  4.34           H  
ATOM   1173 2HG  LYS A  78       8.272  -1.949 -29.984  1.00  4.34           H  
ATOM   1174 1HD  LYS A  78       9.967  -3.670 -30.475  1.00  4.34           H  
ATOM   1175 2HD  LYS A  78       8.889  -4.925 -29.842  1.00  4.34           H  
ATOM   1176 1HE  LYS A  78       7.226  -4.384 -31.590  1.00  4.34           H  
ATOM   1177 2HE  LYS A  78       8.309  -3.134 -32.231  1.00  4.34           H  
ATOM   1178 1HZ  LYS A  78       8.488  -5.179 -33.465  1.00  4.34           H  
ATOM   1179 2HZ  LYS A  78       9.918  -4.860 -32.707  1.00  4.34           H  
ATOM   1180 3HZ  LYS A  78       8.910  -6.022 -32.112  1.00  4.34           H  
ATOM   1181  N   LEU A  79       6.469  -2.988 -26.009  1.00  2.60           N  
ATOM   1182  CA  LEU A  79       5.087  -3.391 -25.769  1.00  2.76           C  
ATOM   1183  C   LEU A  79       4.499  -2.813 -24.483  1.00  2.71           C  
ATOM   1184  O   LEU A  79       3.327  -2.440 -24.451  1.00  2.99           O  
ATOM   1185  CB  LEU A  79       4.972  -4.925 -25.639  1.00  3.80           C  
ATOM   1186  CG  LEU A  79       4.853  -5.771 -26.938  1.00  3.80           C  
ATOM   1187  CD1 LEU A  79       6.182  -5.758 -27.701  1.00  3.80           C  
ATOM   1188  CD2 LEU A  79       4.440  -7.195 -26.571  1.00  3.80           C  
ATOM   1189  H   LEU A  79       7.201  -3.450 -25.481  1.00  3.12           H  
ATOM   1190  HA  LEU A  79       4.479  -3.052 -26.605  1.00  3.31           H  
ATOM   1191 1HB  LEU A  79       5.846  -5.274 -25.099  1.00  4.56           H  
ATOM   1192 2HB  LEU A  79       4.097  -5.142 -25.026  1.00  4.56           H  
ATOM   1193  HG  LEU A  79       4.093  -5.334 -27.585  1.00  4.56           H  
ATOM   1194 1HD1 LEU A  79       6.083  -6.346 -28.610  1.00  4.56           H  
ATOM   1195 2HD1 LEU A  79       6.435  -4.759 -27.962  1.00  4.56           H  
ATOM   1196 3HD1 LEU A  79       6.966  -6.180 -27.085  1.00  4.56           H  
ATOM   1197 1HD2 LEU A  79       4.339  -7.789 -27.479  1.00  4.56           H  
ATOM   1198 2HD2 LEU A  79       5.183  -7.650 -25.931  1.00  4.56           H  
ATOM   1199 3HD2 LEU A  79       3.483  -7.171 -26.049  1.00  4.56           H  
ATOM   1200  N   LEU A  80       5.297  -2.740 -23.413  1.00  2.45           N  
ATOM   1201  CA  LEU A  80       4.730  -2.300 -22.123  1.00  2.45           C  
ATOM   1202  C   LEU A  80       4.815  -0.783 -21.849  1.00  2.50           C  
ATOM   1203  O   LEU A  80       4.280  -0.307 -20.845  1.00  2.62           O  
ATOM   1204  CB  LEU A  80       5.403  -3.059 -20.963  1.00  3.43           C  
ATOM   1205  CG  LEU A  80       5.293  -4.625 -20.972  1.00  3.43           C  
ATOM   1206  CD1 LEU A  80       6.090  -5.181 -19.778  1.00  3.43           C  
ATOM   1207  CD2 LEU A  80       3.837  -5.072 -20.904  1.00  3.43           C  
ATOM   1208  H   LEU A  80       6.267  -3.061 -23.500  1.00  2.94           H  
ATOM   1209  HA  LEU A  80       3.673  -2.548 -22.127  1.00  2.94           H  
ATOM   1210 1HB  LEU A  80       6.447  -2.804 -20.941  1.00  4.12           H  
ATOM   1211 2HB  LEU A  80       4.957  -2.711 -20.032  1.00  4.12           H  
ATOM   1212  HG  LEU A  80       5.744  -5.012 -21.889  1.00  4.12           H  
ATOM   1213 1HD1 LEU A  80       6.043  -6.268 -19.783  1.00  4.12           H  
ATOM   1214 2HD1 LEU A  80       7.125  -4.871 -19.834  1.00  4.12           H  
ATOM   1215 3HD1 LEU A  80       5.660  -4.805 -18.850  1.00  4.12           H  
ATOM   1216 1HD2 LEU A  80       3.795  -6.162 -20.907  1.00  4.12           H  
ATOM   1217 2HD2 LEU A  80       3.383  -4.695 -19.985  1.00  4.12           H  
ATOM   1218 3HD2 LEU A  80       3.283  -4.699 -21.760  1.00  4.12           H  
ATOM   1219  N   GLY A  81       5.478  -0.031 -22.729  1.00  2.48           N  
ATOM   1220  CA  GLY A  81       5.615   1.428 -22.595  1.00  2.54           C  
ATOM   1221  C   GLY A  81       6.624   1.923 -21.539  1.00  2.44           C  
ATOM   1222  O   GLY A  81       6.478   3.041 -21.011  1.00  2.55           O  
ATOM   1223  H   GLY A  81       5.885  -0.503 -23.526  1.00  2.98           H  
ATOM   1224 1HA  GLY A  81       5.907   1.829 -23.568  1.00  3.05           H  
ATOM   1225 2HA  GLY A  81       4.636   1.849 -22.376  1.00  3.05           H  
ATOM   1226  N   THR A  82       7.614   1.088 -21.214  1.00  2.23           N  
ATOM   1227  CA  THR A  82       8.656   1.355 -20.221  1.00  2.22           C  
ATOM   1228  C   THR A  82       9.503   2.544 -20.715  1.00  2.29           C  
ATOM   1229  O   THR A  82       9.616   2.743 -21.922  1.00  2.39           O  
ATOM   1230  CB  THR A  82       9.500   0.084 -20.027  1.00  3.11           C  
ATOM   1231  OG1 THR A  82       8.652  -1.011 -19.653  1.00  3.11           O  
ATOM   1232  CG2 THR A  82      10.416   0.250 -18.956  1.00  3.11           C  
ATOM   1233  H   THR A  82       7.701   0.195 -21.702  1.00  2.68           H  
ATOM   1234  HA  THR A  82       8.190   1.630 -19.275  1.00  2.66           H  
ATOM   1235  HB  THR A  82      10.026  -0.143 -20.928  1.00  3.73           H  
ATOM   1236  HG1 THR A  82       8.125  -1.273 -20.437  1.00  3.73           H  
ATOM   1237 1HG2 THR A  82      10.969  -0.639 -18.855  1.00  3.73           H  
ATOM   1238 2HG2 THR A  82      11.092   1.063 -19.116  1.00  3.73           H  
ATOM   1239 3HG2 THR A  82       9.823   0.423 -18.081  1.00  3.73           H  
ATOM   1240  N   LYS A  83      10.010   3.424 -19.821  1.00  1.35           N  
ATOM   1241  CA  LYS A  83      10.786   4.583 -20.314  1.00  1.48           C  
ATOM   1242  C   LYS A  83      12.271   4.784 -19.878  1.00  1.49           C  
ATOM   1243  O   LYS A  83      12.903   5.732 -20.345  1.00  1.69           O  
ATOM   1244  CB  LYS A  83       9.978   5.830 -19.964  1.00  2.02           C  
ATOM   1245  CG  LYS A  83       8.603   5.828 -20.648  1.00  2.02           C  
ATOM   1246  CD  LYS A  83       7.749   7.006 -20.282  1.00  2.02           C  
ATOM   1247  CE  LYS A  83       6.381   6.942 -21.000  1.00  2.02           C  
ATOM   1248  NZ  LYS A  83       5.490   5.796 -20.499  1.00  2.02           N  
ATOM   1249  H   LYS A  83       9.848   3.308 -18.815  1.00  1.62           H  
ATOM   1250  HA  LYS A  83      10.811   4.509 -21.399  1.00  1.78           H  
ATOM   1251 1HB  LYS A  83       9.828   5.877 -18.883  1.00  2.42           H  
ATOM   1252 2HB  LYS A  83      10.522   6.724 -20.269  1.00  2.42           H  
ATOM   1253 1HG  LYS A  83       8.733   5.790 -21.729  1.00  2.42           H  
ATOM   1254 2HG  LYS A  83       8.071   4.941 -20.342  1.00  2.42           H  
ATOM   1255 1HD  LYS A  83       7.578   7.006 -19.201  1.00  2.42           H  
ATOM   1256 2HD  LYS A  83       8.259   7.928 -20.557  1.00  2.42           H  
ATOM   1257 1HE  LYS A  83       5.865   7.883 -20.824  1.00  2.42           H  
ATOM   1258 2HE  LYS A  83       6.542   6.821 -22.071  1.00  2.42           H  
ATOM   1259 1HZ  LYS A  83       4.611   5.829 -20.985  1.00  2.42           H  
ATOM   1260 2HZ  LYS A  83       5.916   4.839 -20.658  1.00  2.42           H  
ATOM   1261 3HZ  LYS A  83       5.328   5.937 -19.479  1.00  2.42           H  
ATOM   1262  N   GLU A  84      12.818   3.946 -18.997  1.00  1.32           N  
ATOM   1263  CA  GLU A  84      14.200   4.116 -18.482  1.00  1.31           C  
ATOM   1264  C   GLU A  84      14.826   2.743 -18.151  1.00  1.16           C  
ATOM   1265  O   GLU A  84      14.099   1.816 -17.765  1.00  1.17           O  
ATOM   1266  CB  GLU A  84      14.166   5.109 -17.300  1.00  1.84           C  
ATOM   1267  CG  GLU A  84      15.486   5.565 -16.732  1.00  1.84           C  
ATOM   1268  CD  GLU A  84      15.283   6.744 -15.767  1.00  1.84           C  
ATOM   1269  OE1 GLU A  84      14.151   7.042 -15.482  1.00  1.84           O  
ATOM   1270  OE2 GLU A  84      16.246   7.373 -15.371  1.00  1.84           O  
ATOM   1271  H   GLU A  84      12.253   3.193 -18.654  1.00  1.58           H  
ATOM   1272  HA  GLU A  84      14.809   4.568 -19.252  1.00  1.57           H  
ATOM   1273 1HB  GLU A  84      13.625   6.005 -17.610  1.00  2.21           H  
ATOM   1274 2HB  GLU A  84      13.628   4.687 -16.483  1.00  2.21           H  
ATOM   1275 1HG  GLU A  84      15.942   4.735 -16.188  1.00  2.21           H  
ATOM   1276 2HG  GLU A  84      16.145   5.844 -17.532  1.00  2.21           H  
ATOM   1277  N   TRP A  85      16.145   2.544 -18.382  1.00  1.10           N  
ATOM   1278  CA  TRP A  85      16.727   1.218 -18.101  1.00  1.01           C  
ATOM   1279  C   TRP A  85      17.915   1.103 -17.147  1.00  0.96           C  
ATOM   1280  O   TRP A  85      18.960   1.737 -17.336  1.00  1.18           O  
ATOM   1281  CB  TRP A  85      17.254   0.604 -19.392  1.00  1.45           C  
ATOM   1282  CG  TRP A  85      17.849  -0.711 -19.159  1.00  1.45           C  
ATOM   1283  CD1 TRP A  85      19.149  -0.960 -19.093  1.00  1.45           C  
ATOM   1284  CD2 TRP A  85      17.204  -1.969 -18.932  1.00  1.45           C  
ATOM   1285  NE1 TRP A  85      19.360  -2.259 -18.865  1.00  1.45           N  
ATOM   1286  CE2 TRP A  85      18.201  -2.889 -18.772  1.00  1.45           C  
ATOM   1287  CE3 TRP A  85      15.893  -2.376 -18.850  1.00  1.45           C  
ATOM   1288  CZ2 TRP A  85      17.950  -4.176 -18.563  1.00  1.45           C  
ATOM   1289  CZ3 TRP A  85      15.622  -3.702 -18.614  1.00  1.45           C  
ATOM   1290  CH2 TRP A  85      16.627  -4.581 -18.479  1.00  1.45           C  
ATOM   1291  H   TRP A  85      16.760   3.279 -18.752  1.00  1.32           H  
ATOM   1292  HA  TRP A  85      15.938   0.584 -17.697  1.00  1.21           H  
ATOM   1293 1HB  TRP A  85      16.512   0.531 -20.148  1.00  1.74           H  
ATOM   1294 2HB  TRP A  85      18.033   1.254 -19.789  1.00  1.74           H  
ATOM   1295  HD1 TRP A  85      19.910  -0.216 -19.196  1.00  1.74           H  
ATOM   1296  HE1 TRP A  85      20.259  -2.699 -18.761  1.00  1.74           H  
ATOM   1297  HE3 TRP A  85      15.107  -1.672 -18.966  1.00  1.74           H  
ATOM   1298  HZ2 TRP A  85      18.764  -4.876 -18.467  1.00  1.74           H  
ATOM   1299  HZ3 TRP A  85      14.591  -4.028 -18.549  1.00  1.74           H  
ATOM   1300  HH2 TRP A  85      16.395  -5.625 -18.308  1.00  1.74           H  
ATOM   1301  N   PHE A  86      17.780   0.198 -16.177  1.00  0.87           N  
ATOM   1302  CA  PHE A  86      18.875  -0.111 -15.264  1.00  1.02           C  
ATOM   1303  C   PHE A  86      19.321  -1.578 -15.273  1.00  1.02           C  
ATOM   1304  O   PHE A  86      18.485  -2.483 -15.302  1.00  1.22           O  
ATOM   1305  CB  PHE A  86      18.462   0.206 -13.831  1.00  1.37           C  
ATOM   1306  CG  PHE A  86      18.353   1.638 -13.416  1.00  1.37           C  
ATOM   1307  CD1 PHE A  86      17.292   2.454 -13.769  1.00  1.37           C  
ATOM   1308  CD2 PHE A  86      19.323   2.149 -12.570  1.00  1.37           C  
ATOM   1309  CE1 PHE A  86      17.242   3.753 -13.298  1.00  1.37           C  
ATOM   1310  CE2 PHE A  86      19.265   3.416 -12.104  1.00  1.37           C  
ATOM   1311  CZ  PHE A  86      18.238   4.228 -12.464  1.00  1.37           C  
ATOM   1312  H   PHE A  86      16.870  -0.271 -16.064  1.00  1.04           H  
ATOM   1313  HA  PHE A  86      19.736   0.500 -15.534  1.00  1.22           H  
ATOM   1314 1HB  PHE A  86      17.501  -0.272 -13.627  1.00  1.64           H  
ATOM   1315 2HB  PHE A  86      19.168  -0.252 -13.202  1.00  1.64           H  
ATOM   1316  HD1 PHE A  86      16.502   2.075 -14.415  1.00  1.64           H  
ATOM   1317  HD2 PHE A  86      20.150   1.513 -12.271  1.00  1.64           H  
ATOM   1318  HE1 PHE A  86      16.409   4.412 -13.573  1.00  1.64           H  
ATOM   1319  HE2 PHE A  86      20.038   3.771 -11.444  1.00  1.64           H  
ATOM   1320  HZ  PHE A  86      18.189   5.249 -12.088  1.00  1.64           H  
ATOM   1321  N   VAL A  87      20.626  -1.808 -15.110  1.00  1.02           N  
ATOM   1322  CA  VAL A  87      21.135  -3.164 -14.874  1.00  1.08           C  
ATOM   1323  C   VAL A  87      21.958  -3.192 -13.602  1.00  1.06           C  
ATOM   1324  O   VAL A  87      22.956  -2.479 -13.486  1.00  1.13           O  
ATOM   1325  CB  VAL A  87      21.982  -3.698 -16.072  1.00  1.49           C  
ATOM   1326  CG1 VAL A  87      23.080  -2.699 -16.508  1.00  1.49           C  
ATOM   1327  CG2 VAL A  87      22.680  -5.028 -15.652  1.00  1.49           C  
ATOM   1328  H   VAL A  87      21.270  -1.013 -15.175  1.00  1.22           H  
ATOM   1329  HA  VAL A  87      20.290  -3.838 -14.732  1.00  1.30           H  
ATOM   1330  HB  VAL A  87      21.319  -3.873 -16.915  1.00  1.79           H  
ATOM   1331 1HG1 VAL A  87      23.640  -3.115 -17.336  1.00  1.79           H  
ATOM   1332 2HG1 VAL A  87      22.615  -1.768 -16.821  1.00  1.79           H  
ATOM   1333 3HG1 VAL A  87      23.765  -2.503 -15.706  1.00  1.79           H  
ATOM   1334 1HG2 VAL A  87      23.256  -5.427 -16.490  1.00  1.79           H  
ATOM   1335 2HG2 VAL A  87      23.360  -4.855 -14.816  1.00  1.79           H  
ATOM   1336 3HG2 VAL A  87      21.931  -5.764 -15.349  1.00  1.79           H  
ATOM   1337  N   ILE A  88      21.538  -3.993 -12.634  1.00  1.14           N  
ATOM   1338  CA  ILE A  88      22.285  -4.076 -11.400  1.00  1.13           C  
ATOM   1339  C   ILE A  88      22.568  -5.518 -11.040  1.00  1.25           C  
ATOM   1340  O   ILE A  88      21.650  -6.282 -10.751  1.00  1.51           O  
ATOM   1341  CB  ILE A  88      21.631  -3.310 -10.216  1.00  1.59           C  
ATOM   1342  CG1 ILE A  88      21.406  -1.838 -10.542  1.00  1.59           C  
ATOM   1343  CG2 ILE A  88      22.522  -3.350  -9.043  1.00  1.59           C  
ATOM   1344  CD1 ILE A  88      20.082  -1.535 -10.999  1.00  1.59           C  
ATOM   1345  H   ILE A  88      20.715  -4.594 -12.781  1.00  1.37           H  
ATOM   1346  HA  ILE A  88      23.221  -3.605 -11.580  1.00  1.36           H  
ATOM   1347  HB  ILE A  88      20.671  -3.758  -9.971  1.00  1.91           H  
ATOM   1348 1HG1 ILE A  88      21.580  -1.252  -9.644  1.00  1.91           H  
ATOM   1349 2HG1 ILE A  88      22.117  -1.527 -11.298  1.00  1.91           H  
ATOM   1350 1HG2 ILE A  88      22.088  -2.799  -8.248  1.00  1.91           H  
ATOM   1351 2HG2 ILE A  88      22.690  -4.375  -8.738  1.00  1.91           H  
ATOM   1352 3HG2 ILE A  88      23.421  -2.907  -9.281  1.00  1.91           H  
ATOM   1353 1HD1 ILE A  88      20.024  -0.486 -11.181  1.00  1.91           H  
ATOM   1354 2HD1 ILE A  88      19.845  -2.076 -11.903  1.00  1.91           H  
ATOM   1355 3HD1 ILE A  88      19.396  -1.805 -10.227  1.00  1.91           H  
ATOM   1356  N   HIS A  89      23.837  -5.889 -11.020  1.00  1.18           N  
ATOM   1357  CA  HIS A  89      24.167  -7.272 -10.694  1.00  1.31           C  
ATOM   1358  C   HIS A  89      24.053  -7.410  -9.193  1.00  1.18           C  
ATOM   1359  O   HIS A  89      24.210  -6.426  -8.468  1.00  1.11           O  
ATOM   1360  CB  HIS A  89      25.572  -7.684 -11.129  1.00  1.79           C  
ATOM   1361  CG  HIS A  89      25.825  -7.682 -12.602  1.00  1.79           C  
ATOM   1362  ND1 HIS A  89      27.041  -8.029 -13.120  1.00  1.79           N  
ATOM   1363  CD2 HIS A  89      25.045  -7.350 -13.666  1.00  1.79           C  
ATOM   1364  CE1 HIS A  89      27.020  -7.891 -14.430  1.00  1.79           C  
ATOM   1365  NE2 HIS A  89      25.824  -7.483 -14.800  1.00  1.79           N  
ATOM   1366  H   HIS A  89      24.541  -5.177 -11.235  1.00  1.42           H  
ATOM   1367  HA  HIS A  89      23.451  -7.954 -11.156  1.00  1.57           H  
ATOM   1368 1HB  HIS A  89      26.296  -7.041 -10.663  1.00  2.15           H  
ATOM   1369 2HB  HIS A  89      25.769  -8.695 -10.767  1.00  2.15           H  
ATOM   1370  HD2 HIS A  89      24.007  -7.020 -13.639  1.00  2.15           H  
ATOM   1371  HE1 HIS A  89      27.849  -8.070 -15.085  1.00  2.15           H  
ATOM   1372  HE2 HIS A  89      25.550  -7.290 -15.797  1.00  2.15           H  
ATOM   1373  N   HIS A  90      23.768  -8.614  -8.718  1.00  1.28           N  
ATOM   1374  CA  HIS A  90      23.681  -8.838  -7.280  1.00  1.27           C  
ATOM   1375  C   HIS A  90      24.901  -9.594  -6.763  1.00  1.34           C  
ATOM   1376  O   HIS A  90      25.203 -10.735  -7.198  1.00  1.55           O  
ATOM   1377  CB  HIS A  90      22.409  -9.604  -6.906  1.00  1.78           C  
ATOM   1378  CG  HIS A  90      21.110  -8.920  -7.181  1.00  1.78           C  
ATOM   1379  ND1 HIS A  90      19.910  -9.383  -6.661  1.00  1.78           N  
ATOM   1380  CD2 HIS A  90      20.800  -7.848  -7.934  1.00  1.78           C  
ATOM   1381  CE1 HIS A  90      18.931  -8.610  -7.080  1.00  1.78           C  
ATOM   1382  NE2 HIS A  90      19.444  -7.697  -7.880  1.00  1.78           N  
ATOM   1383  H   HIS A  90      23.622  -9.379  -9.365  1.00  1.54           H  
ATOM   1384  HA  HIS A  90      23.650  -7.880  -6.758  1.00  1.52           H  
ATOM   1385 1HB  HIS A  90      22.384 -10.511  -7.484  1.00  2.14           H  
ATOM   1386 2HB  HIS A  90      22.444  -9.867  -5.852  1.00  2.14           H  
ATOM   1387  HD1 HIS A  90      19.732 -10.334  -6.401  1.00  2.14           H  
ATOM   1388  HD2 HIS A  90      21.378  -7.168  -8.533  1.00  2.14           H  
ATOM   1389  HE1 HIS A  90      17.900  -8.803  -6.784  1.00  2.14           H  
ATOM   1390  N   THR A  91      25.586  -8.950  -5.812  1.00  1.27           N  
ATOM   1391  CA  THR A  91      26.809  -9.471  -5.241  1.00  1.35           C  
ATOM   1392  C   THR A  91      26.592 -10.833  -4.656  1.00  1.39           C  
ATOM   1393  O   THR A  91      25.641 -11.075  -3.913  1.00  1.60           O  
ATOM   1394  CB  THR A  91      27.381  -8.526  -4.153  1.00  1.86           C  
ATOM   1395  OG1 THR A  91      27.662  -7.255  -4.734  1.00  1.86           O  
ATOM   1396  CG2 THR A  91      28.653  -9.082  -3.544  1.00  1.86           C  
ATOM   1397  H   THR A  91      25.263  -8.036  -5.482  1.00  1.52           H  
ATOM   1398  HA  THR A  91      27.542  -9.546  -6.033  1.00  1.62           H  
ATOM   1399  HB  THR A  91      26.640  -8.398  -3.369  1.00  2.23           H  
ATOM   1400  HG1 THR A  91      27.899  -6.631  -4.040  1.00  2.23           H  
ATOM   1401 1HG2 THR A  91      29.017  -8.390  -2.789  1.00  2.23           H  
ATOM   1402 2HG2 THR A  91      28.462 -10.036  -3.073  1.00  2.23           H  
ATOM   1403 3HG2 THR A  91      29.412  -9.209  -4.321  1.00  2.23           H  
ATOM   1404  N   ASP A  92      27.448 -11.752  -5.053  1.00  1.49           N  
ATOM   1405  CA  ASP A  92      27.413 -13.131  -4.575  1.00  1.68           C  
ATOM   1406  C   ASP A  92      26.034 -13.795  -4.708  1.00  1.79           C  
ATOM   1407  O   ASP A  92      25.696 -14.692  -3.933  1.00  2.12           O  
ATOM   1408  CB  ASP A  92      27.843 -13.214  -3.104  1.00  2.28           C  
ATOM   1409  CG  ASP A  92      29.264 -12.715  -2.855  1.00  2.28           C  
ATOM   1410  OD1 ASP A  92      30.011 -12.598  -3.788  1.00  2.28           O  
ATOM   1411  OD2 ASP A  92      29.597 -12.494  -1.693  1.00  2.28           O  
ATOM   1412  H   ASP A  92      28.187 -11.452  -5.711  1.00  1.79           H  
ATOM   1413  HA  ASP A  92      28.118 -13.713  -5.172  1.00  2.02           H  
ATOM   1414 1HB  ASP A  92      27.146 -12.638  -2.487  1.00  2.74           H  
ATOM   1415 2HB  ASP A  92      27.785 -14.250  -2.775  1.00  2.74           H  
ATOM   1416  N   CYS A  93      25.253 -13.389  -5.702  1.00  1.76           N  
ATOM   1417  CA  CYS A  93      23.977 -14.033  -5.968  1.00  2.03           C  
ATOM   1418  C   CYS A  93      23.985 -14.544  -7.400  1.00  2.20           C  
ATOM   1419  O   CYS A  93      23.569 -15.671  -7.672  1.00  2.51           O  
ATOM   1420  CB  CYS A  93      22.824 -13.070  -5.765  1.00  2.73           C  
ATOM   1421  SG  CYS A  93      22.740 -12.334  -4.103  1.00  2.73           S  
ATOM   1422  H   CYS A  93      25.550 -12.593  -6.265  1.00  2.11           H  
ATOM   1423  HA  CYS A  93      23.845 -14.876  -5.296  1.00  2.44           H  
ATOM   1424 1HB  CYS A  93      22.924 -12.301  -6.467  1.00  3.28           H  
ATOM   1425 2HB  CYS A  93      21.875 -13.575  -5.966  1.00  3.28           H  
ATOM   1426  HG  CYS A  93      24.048 -11.939  -4.046  1.00  3.28           H  
ATOM   1427  N   GLY A  94      24.551 -13.745  -8.306  1.00  2.45           N  
ATOM   1428  CA  GLY A  94      24.579 -14.118  -9.709  1.00  2.92           C  
ATOM   1429  C   GLY A  94      25.365 -15.395  -9.962  1.00  2.67           C  
ATOM   1430  O   GLY A  94      26.390 -15.649  -9.313  1.00  2.89           O  
ATOM   1431  H   GLY A  94      24.881 -12.822  -8.017  1.00  2.94           H  
ATOM   1432 1HA  GLY A  94      23.561 -14.273 -10.047  1.00  3.50           H  
ATOM   1433 2HA  GLY A  94      24.999 -13.303 -10.294  1.00  3.50           H  
ATOM   1434  N   MET A  95      24.954 -16.073 -11.039  1.00  2.55           N  
ATOM   1435  CA  MET A  95      25.453 -17.365 -11.526  1.00  2.74           C  
ATOM   1436  C   MET A  95      26.957 -17.469 -11.736  1.00  2.98           C  
ATOM   1437  O   MET A  95      27.515 -18.567 -11.691  1.00  3.20           O  
ATOM   1438  CB  MET A  95      24.743 -17.709 -12.824  1.00  3.76           C  
ATOM   1439  CG  MET A  95      23.224 -17.948 -12.698  1.00  3.76           C  
ATOM   1440  SD  MET A  95      22.756 -19.273 -11.578  1.00  3.76           S  
ATOM   1441  CE  MET A  95      22.313 -18.385 -10.110  1.00  3.76           C  
ATOM   1442  H   MET A  95      24.115 -15.710 -11.461  1.00  3.06           H  
ATOM   1443  HA  MET A  95      25.198 -18.116 -10.786  1.00  3.29           H  
ATOM   1444 1HB  MET A  95      24.908 -16.920 -13.532  1.00  4.51           H  
ATOM   1445 2HB  MET A  95      25.189 -18.575 -13.251  1.00  4.51           H  
ATOM   1446 1HG  MET A  95      22.748 -17.043 -12.350  1.00  4.51           H  
ATOM   1447 2HG  MET A  95      22.820 -18.194 -13.678  1.00  4.51           H  
ATOM   1448 1HE  MET A  95      21.988 -19.090  -9.345  1.00  4.51           H  
ATOM   1449 2HE  MET A  95      23.156 -17.814  -9.724  1.00  4.51           H  
ATOM   1450 3HE  MET A  95      21.503 -17.709 -10.347  1.00  4.51           H  
ATOM   1451  N   GLU A  96      27.648 -16.349 -11.901  1.00  3.30           N  
ATOM   1452  CA  GLU A  96      29.091 -16.388 -12.113  1.00  3.96           C  
ATOM   1453  C   GLU A  96      29.789 -17.215 -11.020  1.00  4.22           C  
ATOM   1454  O   GLU A  96      30.829 -17.844 -11.274  1.00  4.86           O  
ATOM   1455  CB  GLU A  96      29.679 -14.974 -12.138  1.00  5.29           C  
ATOM   1456  CG  GLU A  96      31.192 -14.928 -12.417  1.00  5.29           C  
ATOM   1457  CD  GLU A  96      31.748 -13.533 -12.553  1.00  5.29           C  
ATOM   1458  OE1 GLU A  96      30.987 -12.597 -12.494  1.00  5.29           O  
ATOM   1459  OE2 GLU A  96      32.949 -13.402 -12.721  1.00  5.29           O  
ATOM   1460  H   GLU A  96      27.166 -15.465 -11.877  1.00  3.96           H  
ATOM   1461  HA  GLU A  96      29.283 -16.861 -13.076  1.00  4.75           H  
ATOM   1462 1HB  GLU A  96      29.170 -14.380 -12.898  1.00  6.35           H  
ATOM   1463 2HB  GLU A  96      29.502 -14.496 -11.172  1.00  6.35           H  
ATOM   1464 1HG  GLU A  96      31.712 -15.413 -11.591  1.00  6.35           H  
ATOM   1465 2HG  GLU A  96      31.402 -15.496 -13.323  1.00  6.35           H  
ATOM   1466  N   THR A  97      29.261 -17.172  -9.784  1.00  3.99           N  
ATOM   1467  CA  THR A  97      29.868 -17.900  -8.682  1.00  4.51           C  
ATOM   1468  C   THR A  97      29.086 -19.170  -8.287  1.00  4.49           C  
ATOM   1469  O   THR A  97      29.408 -19.788  -7.269  1.00  5.06           O  
ATOM   1470  CB  THR A  97      30.018 -16.991  -7.452  1.00  6.11           C  
ATOM   1471  OG1 THR A  97      28.741 -16.591  -6.985  1.00  6.11           O  
ATOM   1472  CG2 THR A  97      30.777 -15.725  -7.860  1.00  6.11           C  
ATOM   1473  H   THR A  97      28.414 -16.618  -9.587  1.00  4.79           H  
ATOM   1474  HA  THR A  97      30.853 -18.207  -8.989  1.00  5.41           H  
ATOM   1475  HB  THR A  97      30.556 -17.511  -6.660  1.00  7.33           H  
ATOM   1476  HG1 THR A  97      28.294 -17.349  -6.562  1.00  7.33           H  
ATOM   1477 1HG2 THR A  97      30.875 -15.068  -6.997  1.00  7.33           H  
ATOM   1478 2HG2 THR A  97      31.757 -15.982  -8.228  1.00  7.33           H  
ATOM   1479 3HG2 THR A  97      30.232 -15.201  -8.642  1.00  7.33           H  
ATOM   1480  N   PHE A  98      28.012 -19.514  -9.030  1.00  4.00           N  
ATOM   1481  CA  PHE A  98      27.150 -20.661  -8.678  1.00  4.01           C  
ATOM   1482  C   PHE A  98      26.944 -21.751  -9.730  1.00  4.09           C  
ATOM   1483  O   PHE A  98      26.473 -22.835  -9.389  1.00  4.27           O  
ATOM   1484  CB  PHE A  98      25.778 -20.182  -8.220  1.00  5.61           C  
ATOM   1485  CG  PHE A  98      25.872 -19.355  -7.015  1.00  5.61           C  
ATOM   1486  CD1 PHE A  98      25.768 -18.006  -7.099  1.00  5.61           C  
ATOM   1487  CD2 PHE A  98      26.100 -19.932  -5.775  1.00  5.61           C  
ATOM   1488  CE1 PHE A  98      25.894 -17.236  -5.993  1.00  5.61           C  
ATOM   1489  CE2 PHE A  98      26.222 -19.154  -4.654  1.00  5.61           C  
ATOM   1490  CZ  PHE A  98      26.121 -17.797  -4.769  1.00  5.61           C  
ATOM   1491  H   PHE A  98      27.834 -19.000  -9.888  1.00  4.80           H  
ATOM   1492  HA  PHE A  98      27.609 -21.146  -7.821  1.00  4.81           H  
ATOM   1493 1HB  PHE A  98      25.308 -19.601  -9.003  1.00  6.73           H  
ATOM   1494 2HB  PHE A  98      25.136 -21.037  -8.008  1.00  6.73           H  
ATOM   1495  HD1 PHE A  98      25.593 -17.538  -8.060  1.00  6.73           H  
ATOM   1496  HD2 PHE A  98      26.190 -21.017  -5.699  1.00  6.73           H  
ATOM   1497  HE1 PHE A  98      25.822 -16.174  -6.092  1.00  6.73           H  
ATOM   1498  HE2 PHE A  98      26.404 -19.607  -3.681  1.00  6.73           H  
ATOM   1499  HZ  PHE A  98      26.219 -17.157  -3.890  1.00  6.73           H  
ATOM   1500  N   THR A  99      27.211 -21.478 -11.000  1.00  4.25           N  
ATOM   1501  CA  THR A  99      26.956 -22.496 -12.023  1.00  4.48           C  
ATOM   1502  C   THR A  99      27.725 -22.263 -13.294  1.00  4.14           C  
ATOM   1503  O   THR A  99      28.126 -21.141 -13.600  1.00  4.00           O  
ATOM   1504  CB  THR A  99      25.469 -22.605 -12.385  1.00  6.18           C  
ATOM   1505  OG1 THR A  99      25.280 -23.719 -13.260  1.00  6.18           O  
ATOM   1506  CG2 THR A  99      25.032 -21.377 -13.090  1.00  6.18           C  
ATOM   1507  H   THR A  99      27.558 -20.558 -11.272  1.00  5.10           H  
ATOM   1508  HA  THR A  99      27.276 -23.457 -11.640  1.00  5.38           H  
ATOM   1509  HB  THR A  99      24.879 -22.745 -11.481  1.00  7.42           H  
ATOM   1510  HG1 THR A  99      25.436 -24.542 -12.748  1.00  7.42           H  
ATOM   1511 1HG2 THR A  99      23.979 -21.457 -13.340  1.00  7.42           H  
ATOM   1512 2HG2 THR A  99      25.200 -20.564 -12.413  1.00  7.42           H  
ATOM   1513 3HG2 THR A  99      25.599 -21.221 -14.000  1.00  7.42           H  
ATOM   1514  N   ASN A 100      27.926 -23.324 -14.054  1.00  4.17           N  
ATOM   1515  CA  ASN A 100      28.523 -23.132 -15.363  1.00  3.97           C  
ATOM   1516  C   ASN A 100      27.537 -23.425 -16.480  1.00  3.85           C  
ATOM   1517  O   ASN A 100      27.623 -22.829 -17.550  1.00  3.62           O  
ATOM   1518  CB  ASN A 100      29.778 -23.961 -15.552  1.00  5.64           C  
ATOM   1519  CG  ASN A 100      30.611 -23.521 -16.748  1.00  5.64           C  
ATOM   1520  OD1 ASN A 100      30.837 -22.323 -16.973  1.00  5.64           O  
ATOM   1521  ND2 ASN A 100      31.082 -24.470 -17.513  1.00  5.64           N  
ATOM   1522  H   ASN A 100      27.593 -24.236 -13.724  1.00  5.00           H  
ATOM   1523  HA  ASN A 100      28.806 -22.092 -15.466  1.00  4.76           H  
ATOM   1524 1HB  ASN A 100      30.387 -23.917 -14.678  1.00  6.77           H  
ATOM   1525 2HB  ASN A 100      29.492 -25.005 -15.692  1.00  6.77           H  
ATOM   1526 1HD2 ASN A 100      31.643 -24.240 -18.310  1.00  6.77           H  
ATOM   1527 2HD2 ASN A 100      30.886 -25.427 -17.300  1.00  6.77           H  
ATOM   1528  N   ASP A 101      26.557 -24.308 -16.284  1.00  4.09           N  
ATOM   1529  CA  ASP A 101      25.810 -24.639 -17.503  1.00  4.11           C  
ATOM   1530  C   ASP A 101      24.862 -23.550 -18.011  1.00  3.91           C  
ATOM   1531  O   ASP A 101      24.852 -23.251 -19.209  1.00  3.82           O  
ATOM   1532  CB  ASP A 101      25.014 -25.912 -17.335  1.00  5.75           C  
ATOM   1533  CG  ASP A 101      25.846 -27.182 -17.260  1.00  5.75           C  
ATOM   1534  OD1 ASP A 101      26.989 -27.192 -17.623  1.00  5.75           O  
ATOM   1535  OD2 ASP A 101      25.289 -28.164 -16.824  1.00  5.75           O  
ATOM   1536  H   ASP A 101      26.422 -24.780 -15.377  1.00  4.91           H  
ATOM   1537  HA  ASP A 101      26.541 -24.819 -18.293  1.00  4.93           H  
ATOM   1538 1HB  ASP A 101      24.389 -25.827 -16.454  1.00  6.90           H  
ATOM   1539 2HB  ASP A 101      24.370 -26.005 -18.189  1.00  6.90           H  
ATOM   1540  N   ILE A 102      24.086 -22.918 -17.127  1.00  3.94           N  
ATOM   1541  CA  ILE A 102      23.167 -21.904 -17.648  1.00  3.91           C  
ATOM   1542  C   ILE A 102      23.974 -20.702 -18.103  1.00  3.57           C  
ATOM   1543  O   ILE A 102      23.724 -20.141 -19.175  1.00  3.50           O  
ATOM   1544  CB  ILE A 102      22.105 -21.445 -16.622  1.00  5.48           C  
ATOM   1545  CG1 ILE A 102      21.143 -22.621 -16.300  1.00  5.48           C  
ATOM   1546  CG2 ILE A 102      21.290 -20.260 -17.246  1.00  5.48           C  
ATOM   1547  CD1 ILE A 102      20.228 -22.396 -15.107  1.00  5.48           C  
ATOM   1548  H   ILE A 102      24.115 -23.166 -16.149  1.00  4.73           H  
ATOM   1549  HA  ILE A 102      22.645 -22.313 -18.510  1.00  4.69           H  
ATOM   1550  HB  ILE A 102      22.585 -21.122 -15.700  1.00  6.58           H  
ATOM   1551 1HG1 ILE A 102      20.512 -22.800 -17.161  1.00  6.58           H  
ATOM   1552 2HG1 ILE A 102      21.731 -23.520 -16.116  1.00  6.58           H  
ATOM   1553 1HG2 ILE A 102      20.539 -19.917 -16.554  1.00  6.58           H  
ATOM   1554 2HG2 ILE A 102      21.935 -19.435 -17.484  1.00  6.58           H  
ATOM   1555 3HG2 ILE A 102      20.802 -20.600 -18.168  1.00  6.58           H  
ATOM   1556 1HD1 ILE A 102      19.595 -23.271 -14.980  1.00  6.58           H  
ATOM   1557 2HD1 ILE A 102      20.824 -22.244 -14.207  1.00  6.58           H  
ATOM   1558 3HD1 ILE A 102      19.595 -21.532 -15.270  1.00  6.58           H  
ATOM   1559  N   MET A 103      24.907 -20.294 -17.252  1.00  3.43           N  
ATOM   1560  CA  MET A 103      25.747 -19.135 -17.474  1.00  3.18           C  
ATOM   1561  C   MET A 103      26.539 -19.250 -18.769  1.00  2.93           C  
ATOM   1562  O   MET A 103      26.638 -18.258 -19.500  1.00  2.77           O  
ATOM   1563  CB  MET A 103      26.599 -18.898 -16.229  1.00  4.55           C  
ATOM   1564  CG  MET A 103      27.558 -17.702 -16.270  1.00  4.55           C  
ATOM   1565  SD  MET A 103      29.155 -18.064 -17.035  1.00  4.55           S  
ATOM   1566  CE  MET A 103      29.981 -19.062 -15.788  1.00  4.55           C  
ATOM   1567  H   MET A 103      25.024 -20.826 -16.404  1.00  4.12           H  
ATOM   1568  HA  MET A 103      25.106 -18.274 -17.596  1.00  3.82           H  
ATOM   1569 1HB  MET A 103      25.949 -18.758 -15.387  1.00  5.46           H  
ATOM   1570 2HB  MET A 103      27.176 -19.797 -16.025  1.00  5.46           H  
ATOM   1571 1HG  MET A 103      27.088 -16.888 -16.833  1.00  5.46           H  
ATOM   1572 2HG  MET A 103      27.733 -17.352 -15.252  1.00  5.46           H  
ATOM   1573 1HE  MET A 103      30.970 -19.347 -16.145  1.00  5.46           H  
ATOM   1574 2HE  MET A 103      30.079 -18.493 -14.862  1.00  5.46           H  
ATOM   1575 3HE  MET A 103      29.414 -19.952 -15.593  1.00  5.46           H  
ATOM   1576  N   SER A 104      27.078 -20.435 -19.079  1.00  3.02           N  
ATOM   1577  CA  SER A 104      27.792 -20.604 -20.325  1.00  2.93           C  
ATOM   1578  C   SER A 104      26.864 -20.351 -21.515  1.00  2.92           C  
ATOM   1579  O   SER A 104      27.224 -19.576 -22.407  1.00  2.79           O  
ATOM   1580  CB  SER A 104      28.394 -21.988 -20.413  1.00  4.14           C  
ATOM   1581  OG  SER A 104      29.078 -22.166 -21.625  1.00  4.14           O  
ATOM   1582  H   SER A 104      27.041 -21.236 -18.445  1.00  3.62           H  
ATOM   1583  HA  SER A 104      28.602 -19.875 -20.358  1.00  3.52           H  
ATOM   1584 1HB  SER A 104      29.081 -22.135 -19.578  1.00  4.97           H  
ATOM   1585 2HB  SER A 104      27.601 -22.735 -20.319  1.00  4.97           H  
ATOM   1586  HG  SER A 104      29.433 -23.056 -21.594  1.00  4.97           H  
ATOM   1587  N   ASP A 105      25.648 -20.959 -21.537  1.00  3.18           N  
ATOM   1588  CA  ASP A 105      24.735 -20.695 -22.668  1.00  3.35           C  
ATOM   1589  C   ASP A 105      24.335 -19.229 -22.770  1.00  3.19           C  
ATOM   1590  O   ASP A 105      24.127 -18.707 -23.872  1.00  3.26           O  
ATOM   1591  CB  ASP A 105      23.445 -21.528 -22.659  1.00  4.62           C  
ATOM   1592  CG  ASP A 105      23.586 -23.001 -23.102  1.00  4.62           C  
ATOM   1593  OD1 ASP A 105      24.639 -23.413 -23.537  1.00  4.62           O  
ATOM   1594  OD2 ASP A 105      22.574 -23.665 -23.122  1.00  4.62           O  
ATOM   1595  H   ASP A 105      25.392 -21.616 -20.790  1.00  3.82           H  
ATOM   1596  HA  ASP A 105      25.266 -20.959 -23.579  1.00  4.02           H  
ATOM   1597 1HB  ASP A 105      23.041 -21.521 -21.638  1.00  5.54           H  
ATOM   1598 2HB  ASP A 105      22.704 -21.048 -23.298  1.00  5.54           H  
ATOM   1599  N   LEU A 106      24.185 -18.565 -21.629  1.00  3.09           N  
ATOM   1600  CA  LEU A 106      23.814 -17.163 -21.638  1.00  3.06           C  
ATOM   1601  C   LEU A 106      24.905 -16.355 -22.304  1.00  2.77           C  
ATOM   1602  O   LEU A 106      24.645 -15.583 -23.230  1.00  2.90           O  
ATOM   1603  CB  LEU A 106      23.532 -16.699 -20.194  1.00  4.30           C  
ATOM   1604  CG  LEU A 106      23.046 -15.211 -19.902  1.00  4.30           C  
ATOM   1605  CD1 LEU A 106      24.242 -14.290 -19.759  1.00  4.30           C  
ATOM   1606  CD2 LEU A 106      22.105 -14.699 -21.001  1.00  4.30           C  
ATOM   1607  H   LEU A 106      24.291 -19.066 -20.738  1.00  3.71           H  
ATOM   1608  HA  LEU A 106      22.912 -17.044 -22.226  1.00  3.67           H  
ATOM   1609 1HB  LEU A 106      22.778 -17.368 -19.777  1.00  5.16           H  
ATOM   1610 2HB  LEU A 106      24.445 -16.848 -19.624  1.00  5.16           H  
ATOM   1611  HG  LEU A 106      22.514 -15.198 -18.966  1.00  5.16           H  
ATOM   1612 1HD1 LEU A 106      23.867 -13.297 -19.530  1.00  5.16           H  
ATOM   1613 2HD1 LEU A 106      24.879 -14.640 -18.942  1.00  5.16           H  
ATOM   1614 3HD1 LEU A 106      24.819 -14.246 -20.662  1.00  5.16           H  
ATOM   1615 1HD2 LEU A 106      21.778 -13.687 -20.755  1.00  5.16           H  
ATOM   1616 2HD2 LEU A 106      22.600 -14.667 -21.970  1.00  5.16           H  
ATOM   1617 3HD2 LEU A 106      21.236 -15.339 -21.067  1.00  5.16           H  
ATOM   1618  N   LEU A 107      26.148 -16.536 -21.886  1.00  2.50           N  
ATOM   1619  CA  LEU A 107      27.186 -15.742 -22.512  1.00  2.41           C  
ATOM   1620  C   LEU A 107      27.340 -16.111 -23.988  1.00  2.54           C  
ATOM   1621  O   LEU A 107      27.483 -15.229 -24.850  1.00  2.69           O  
ATOM   1622  CB  LEU A 107      28.507 -15.955 -21.779  1.00  3.41           C  
ATOM   1623  CG  LEU A 107      28.577 -15.419 -20.322  1.00  3.41           C  
ATOM   1624  CD1 LEU A 107      29.886 -15.866 -19.723  1.00  3.41           C  
ATOM   1625  CD2 LEU A 107      28.444 -13.889 -20.277  1.00  3.41           C  
ATOM   1626  H   LEU A 107      26.354 -17.198 -21.130  1.00  3.00           H  
ATOM   1627  HA  LEU A 107      26.896 -14.700 -22.466  1.00  2.89           H  
ATOM   1628 1HB  LEU A 107      28.693 -17.034 -21.737  1.00  4.09           H  
ATOM   1629 2HB  LEU A 107      29.305 -15.492 -22.354  1.00  4.09           H  
ATOM   1630  HG  LEU A 107      27.771 -15.866 -19.733  1.00  4.09           H  
ATOM   1631 1HD1 LEU A 107      29.948 -15.526 -18.690  1.00  4.09           H  
ATOM   1632 2HD1 LEU A 107      29.943 -16.954 -19.752  1.00  4.09           H  
ATOM   1633 3HD1 LEU A 107      30.712 -15.445 -20.292  1.00  4.09           H  
ATOM   1634 1HD2 LEU A 107      28.508 -13.573 -19.246  1.00  4.09           H  
ATOM   1635 2HD2 LEU A 107      29.250 -13.432 -20.850  1.00  4.09           H  
ATOM   1636 3HD2 LEU A 107      27.489 -13.572 -20.682  1.00  4.09           H  
ATOM   1637  N   ALA A 108      27.255 -17.417 -24.294  1.00  2.65           N  
ATOM   1638  CA  ALA A 108      27.400 -17.930 -25.649  1.00  2.91           C  
ATOM   1639  C   ALA A 108      26.360 -17.354 -26.578  1.00  3.14           C  
ATOM   1640  O   ALA A 108      26.665 -17.087 -27.734  1.00  3.36           O  
ATOM   1641  CB  ALA A 108      27.304 -19.438 -25.671  1.00  3.97           C  
ATOM   1642  H   ALA A 108      27.138 -18.105 -23.543  1.00  3.18           H  
ATOM   1643  HA  ALA A 108      28.382 -17.635 -26.014  1.00  3.49           H  
ATOM   1644 1HB  ALA A 108      27.446 -19.798 -26.689  1.00  4.76           H  
ATOM   1645 2HB  ALA A 108      28.069 -19.862 -25.020  1.00  4.76           H  
ATOM   1646 3HB  ALA A 108      26.324 -19.735 -25.314  1.00  4.76           H  
ATOM   1647  N   SER A 109      25.154 -17.071 -26.072  1.00  3.20           N  
ATOM   1648  CA  SER A 109      24.050 -16.574 -26.887  1.00  3.55           C  
ATOM   1649  C   SER A 109      24.390 -15.272 -27.605  1.00  3.54           C  
ATOM   1650  O   SER A 109      23.679 -14.888 -28.529  1.00  3.93           O  
ATOM   1651  CB  SER A 109      22.794 -16.356 -26.058  1.00  4.83           C  
ATOM   1652  OG  SER A 109      22.892 -15.234 -25.216  1.00  4.83           O  
ATOM   1653  H   SER A 109      24.948 -17.317 -25.100  1.00  3.84           H  
ATOM   1654  HA  SER A 109      23.823 -17.327 -27.639  1.00  4.26           H  
ATOM   1655 1HB  SER A 109      21.940 -16.236 -26.722  1.00  5.80           H  
ATOM   1656 2HB  SER A 109      22.608 -17.242 -25.451  1.00  5.80           H  
ATOM   1657  HG  SER A 109      23.510 -15.458 -24.496  1.00  5.80           H  
ATOM   1658  N   SER A 110      25.461 -14.578 -27.185  1.00  3.19           N  
ATOM   1659  CA  SER A 110      25.902 -13.346 -27.834  1.00  3.28           C  
ATOM   1660  C   SER A 110      26.566 -13.616 -29.201  1.00  3.34           C  
ATOM   1661  O   SER A 110      26.794 -12.689 -29.987  1.00  3.48           O  
ATOM   1662  CB  SER A 110      26.857 -12.585 -26.933  1.00  4.56           C  
ATOM   1663  OG  SER A 110      28.048 -13.300 -26.717  1.00  4.56           O  
ATOM   1664  H   SER A 110      26.011 -14.933 -26.399  1.00  3.83           H  
ATOM   1665  HA  SER A 110      25.026 -12.724 -28.005  1.00  3.94           H  
ATOM   1666 1HB  SER A 110      27.085 -11.627 -27.398  1.00  5.47           H  
ATOM   1667 2HB  SER A 110      26.376 -12.378 -25.987  1.00  5.47           H  
ATOM   1668  HG  SER A 110      27.871 -13.875 -25.941  1.00  5.47           H  
ATOM   1669  N   LEU A 111      26.870 -14.887 -29.477  1.00  3.52           N  
ATOM   1670  CA  LEU A 111      27.470 -15.322 -30.727  1.00  3.78           C  
ATOM   1671  C   LEU A 111      26.371 -15.438 -31.776  1.00  3.90           C  
ATOM   1672  O   LEU A 111      25.222 -15.770 -31.464  1.00  4.32           O  
ATOM   1673  CB  LEU A 111      28.157 -16.681 -30.539  1.00  5.19           C  
ATOM   1674  CG  LEU A 111      29.318 -16.745 -29.517  1.00  5.19           C  
ATOM   1675  CD1 LEU A 111      29.713 -18.201 -29.336  1.00  5.19           C  
ATOM   1676  CD2 LEU A 111      30.512 -15.920 -30.007  1.00  5.19           C  
ATOM   1677  H   LEU A 111      26.667 -15.584 -28.764  1.00  4.22           H  
ATOM   1678  HA  LEU A 111      28.185 -14.575 -31.060  1.00  4.54           H  
ATOM   1679 1HB  LEU A 111      27.422 -17.383 -30.219  1.00  6.23           H  
ATOM   1680 2HB  LEU A 111      28.542 -17.010 -31.501  1.00  6.23           H  
ATOM   1681  HG  LEU A 111      28.982 -16.357 -28.553  1.00  6.23           H  
ATOM   1682 1HD1 LEU A 111      30.519 -18.271 -28.606  1.00  6.23           H  
ATOM   1683 2HD1 LEU A 111      28.847 -18.763 -28.974  1.00  6.23           H  
ATOM   1684 3HD1 LEU A 111      30.047 -18.613 -30.285  1.00  6.23           H  
ATOM   1685 1HD2 LEU A 111      31.318 -15.987 -29.275  1.00  6.23           H  
ATOM   1686 2HD2 LEU A 111      30.860 -16.308 -30.964  1.00  6.23           H  
ATOM   1687 3HD2 LEU A 111      30.226 -14.878 -30.120  1.00  6.23           H  
ATOM   1688  N   LYS A 112      26.734 -15.196 -33.032  1.00  3.95           N  
ATOM   1689  CA  LYS A 112      25.781 -15.207 -34.140  1.00  4.52           C  
ATOM   1690  C   LYS A 112      24.817 -16.389 -34.202  1.00  4.76           C  
ATOM   1691  O   LYS A 112      23.607 -16.182 -34.334  1.00  5.18           O  
ATOM   1692  CB  LYS A 112      26.543 -15.132 -35.466  1.00  6.10           C  
ATOM   1693  CG  LYS A 112      25.660 -15.092 -36.718  1.00  6.10           C  
ATOM   1694  CD  LYS A 112      26.504 -14.986 -37.987  1.00  6.10           C  
ATOM   1695  CE  LYS A 112      25.634 -14.999 -39.238  1.00  6.10           C  
ATOM   1696  NZ  LYS A 112      26.446 -14.885 -40.486  1.00  6.10           N  
ATOM   1697  H   LYS A 112      27.696 -14.943 -33.217  1.00  4.74           H  
ATOM   1698  HA  LYS A 112      25.173 -14.306 -34.050  1.00  5.42           H  
ATOM   1699 1HB  LYS A 112      27.171 -14.242 -35.472  1.00  7.32           H  
ATOM   1700 2HB  LYS A 112      27.201 -15.996 -35.555  1.00  7.32           H  
ATOM   1701 1HG  LYS A 112      25.055 -15.998 -36.779  1.00  7.32           H  
ATOM   1702 2HG  LYS A 112      24.989 -14.235 -36.660  1.00  7.32           H  
ATOM   1703 1HD  LYS A 112      27.081 -14.060 -37.965  1.00  7.32           H  
ATOM   1704 2HD  LYS A 112      27.197 -15.826 -38.029  1.00  7.32           H  
ATOM   1705 1HE  LYS A 112      25.069 -15.930 -39.268  1.00  7.32           H  
ATOM   1706 2HE  LYS A 112      24.935 -14.164 -39.195  1.00  7.32           H  
ATOM   1707 1HZ  LYS A 112      25.833 -14.897 -41.289  1.00  7.32           H  
ATOM   1708 2HZ  LYS A 112      26.966 -14.017 -40.474  1.00  7.32           H  
ATOM   1709 3HZ  LYS A 112      27.091 -15.660 -40.544  1.00  7.32           H  
ATOM   1710  N   THR A 113      25.320 -17.621 -34.114  1.00  4.84           N  
ATOM   1711  CA  THR A 113      24.427 -18.763 -34.268  1.00  5.32           C  
ATOM   1712  C   THR A 113      23.957 -19.320 -32.938  1.00  5.56           C  
ATOM   1713  O   THR A 113      22.882 -19.915 -32.838  1.00  5.79           O  
ATOM   1714  CB  THR A 113      25.131 -19.859 -35.077  1.00  7.25           C  
ATOM   1715  OG1 THR A 113      26.305 -20.290 -34.367  1.00  7.25           O  
ATOM   1716  CG2 THR A 113      25.542 -19.293 -36.439  1.00  7.25           C  
ATOM   1717  H   THR A 113      26.310 -17.770 -33.986  1.00  5.81           H  
ATOM   1718  HA  THR A 113      23.548 -18.438 -34.825  1.00  6.38           H  
ATOM   1719  HB  THR A 113      24.459 -20.706 -35.212  1.00  8.70           H  
ATOM   1720  HG1 THR A 113      26.646 -21.098 -34.771  1.00  8.70           H  
ATOM   1721 1HG2 THR A 113      26.046 -20.065 -37.017  1.00  8.70           H  
ATOM   1722 2HG2 THR A 113      24.653 -18.960 -36.973  1.00  8.70           H  
ATOM   1723 3HG2 THR A 113      26.216 -18.451 -36.304  1.00  8.70           H  
ATOM   1724  N   ALA A 114      24.708 -19.068 -31.873  1.00  5.83           N  
ATOM   1725  CA  ALA A 114      24.306 -19.548 -30.558  1.00  6.43           C  
ATOM   1726  C   ALA A 114      22.972 -18.913 -30.192  1.00  6.48           C  
ATOM   1727  O   ALA A 114      22.101 -19.575 -29.616  1.00  6.83           O  
ATOM   1728  CB  ALA A 114      25.350 -19.241 -29.513  1.00  8.77           C  
ATOM   1729  H   ALA A 114      25.579 -18.575 -31.996  1.00  7.00           H  
ATOM   1730  HA  ALA A 114      24.169 -20.628 -30.613  1.00  7.72           H  
ATOM   1731 1HB  ALA A 114      25.030 -19.610 -28.541  1.00 10.52           H  
ATOM   1732 2HB  ALA A 114      26.297 -19.702 -29.783  1.00 10.52           H  
ATOM   1733 3HB  ALA A 114      25.457 -18.171 -29.478  1.00 10.52           H  
ATOM   1734  N   SER A 115      22.793 -17.657 -30.654  1.00  6.37           N  
ATOM   1735  CA  SER A 115      21.648 -16.786 -30.413  1.00  6.75           C  
ATOM   1736  C   SER A 115      20.315 -17.386 -30.838  1.00  6.62           C  
ATOM   1737  O   SER A 115      19.246 -16.889 -30.456  1.00  7.16           O  
ATOM   1738  CB  SER A 115      21.798 -15.493 -31.203  1.00  9.30           C  
ATOM   1739  OG  SER A 115      21.594 -15.705 -32.595  1.00  9.30           O  
ATOM   1740  H   SER A 115      23.591 -17.202 -31.112  1.00  7.64           H  
ATOM   1741  HA  SER A 115      21.616 -16.560 -29.347  1.00  8.10           H  
ATOM   1742 1HB  SER A 115      21.076 -14.771 -30.834  1.00 11.16           H  
ATOM   1743 2HB  SER A 115      22.791 -15.072 -31.036  1.00 11.16           H  
ATOM   1744  HG  SER A 115      22.462 -15.914 -33.024  1.00 11.16           H  
ATOM   1745  N   VAL A 116      20.346 -18.430 -31.661  1.00  6.15           N  
ATOM   1746  CA  VAL A 116      19.119 -19.059 -32.107  1.00  6.33           C  
ATOM   1747  C   VAL A 116      18.328 -19.658 -30.938  1.00  6.46           C  
ATOM   1748  O   VAL A 116      17.096 -19.584 -30.928  1.00  6.87           O  
ATOM   1749  CB  VAL A 116      19.421 -20.147 -33.161  1.00  8.79           C  
ATOM   1750  CG1 VAL A 116      18.153 -20.968 -33.488  1.00  8.79           C  
ATOM   1751  CG2 VAL A 116      19.951 -19.465 -34.422  1.00  8.79           C  
ATOM   1752  H   VAL A 116      21.251 -18.812 -31.956  1.00  7.38           H  
ATOM   1753  HA  VAL A 116      18.503 -18.299 -32.581  1.00  7.60           H  
ATOM   1754  HB  VAL A 116      20.177 -20.833 -32.766  1.00 10.55           H  
ATOM   1755 1HG1 VAL A 116      18.397 -21.722 -34.233  1.00 10.55           H  
ATOM   1756 2HG1 VAL A 116      17.778 -21.472 -32.590  1.00 10.55           H  
ATOM   1757 3HG1 VAL A 116      17.380 -20.308 -33.878  1.00 10.55           H  
ATOM   1758 1HG2 VAL A 116      20.186 -20.217 -35.174  1.00 10.55           H  
ATOM   1759 2HG2 VAL A 116      19.195 -18.784 -34.811  1.00 10.55           H  
ATOM   1760 3HG2 VAL A 116      20.853 -18.901 -34.179  1.00 10.55           H  
ATOM   1761  N   ASP A 117      19.021 -20.305 -29.999  1.00  6.38           N  
ATOM   1762  CA  ASP A 117      18.356 -20.963 -28.879  1.00  6.69           C  
ATOM   1763  C   ASP A 117      18.482 -20.176 -27.584  1.00  6.98           C  
ATOM   1764  O   ASP A 117      19.568 -20.078 -27.007  1.00  7.32           O  
ATOM   1765  CB  ASP A 117      18.921 -22.364 -28.655  1.00  9.25           C  
ATOM   1766  CG  ASP A 117      18.601 -23.379 -29.768  1.00  9.25           C  
ATOM   1767  OD1 ASP A 117      17.705 -23.172 -30.558  1.00  9.25           O  
ATOM   1768  OD2 ASP A 117      19.281 -24.374 -29.806  1.00  9.25           O  
ATOM   1769  H   ASP A 117      20.043 -20.288 -30.040  1.00  7.66           H  
ATOM   1770  HA  ASP A 117      17.300 -21.049 -29.117  1.00  8.03           H  
ATOM   1771 1HB  ASP A 117      20.004 -22.294 -28.555  1.00 11.10           H  
ATOM   1772 2HB  ASP A 117      18.536 -22.751 -27.709  1.00 11.10           H  
ATOM   1773  N   ALA A 118      17.368 -19.653 -27.089  1.00  7.12           N  
ATOM   1774  CA  ALA A 118      17.405 -18.834 -25.880  1.00  7.68           C  
ATOM   1775  C   ALA A 118      18.036 -19.591 -24.717  1.00  7.78           C  
ATOM   1776  O   ALA A 118      17.744 -20.762 -24.459  1.00  8.01           O  
ATOM   1777  CB  ALA A 118      16.009 -18.395 -25.479  1.00 10.53           C  
ATOM   1778  H   ALA A 118      16.506 -19.762 -27.610  1.00  8.54           H  
ATOM   1779  HA  ALA A 118      18.012 -17.949 -26.087  1.00  9.22           H  
ATOM   1780 1HB  ALA A 118      16.075 -17.765 -24.595  1.00 12.64           H  
ATOM   1781 2HB  ALA A 118      15.559 -17.833 -26.292  1.00 12.64           H  
ATOM   1782 3HB  ALA A 118      15.415 -19.257 -25.261  1.00 12.64           H  
ATOM   1783  N   SER A 119      18.855 -18.883 -23.946  1.00  7.88           N  
ATOM   1784  CA  SER A 119      19.521 -19.456 -22.779  1.00  8.19           C  
ATOM   1785  C   SER A 119      18.551 -19.686 -21.636  1.00  8.24           C  
ATOM   1786  O   SER A 119      18.800 -20.470 -20.717  1.00  8.43           O  
ATOM   1787  CB  SER A 119      20.580 -18.517 -22.299  1.00 11.35           C  
ATOM   1788  OG  SER A 119      19.984 -17.359 -21.779  1.00 11.35           O  
ATOM   1789  H   SER A 119      19.050 -17.902 -24.185  1.00  9.46           H  
ATOM   1790  HA  SER A 119      19.970 -20.408 -23.067  1.00  9.83           H  
ATOM   1791 1HB  SER A 119      21.182 -19.005 -21.533  1.00 13.62           H  
ATOM   1792 2HB  SER A 119      21.233 -18.258 -23.132  1.00 13.62           H  
ATOM   1793  HG  SER A 119      19.833 -16.756 -22.546  1.00 13.62           H  
ATOM   1794  N   GLY A 120      17.386 -19.061 -21.736  1.00  8.30           N  
ATOM   1795  CA  GLY A 120      16.358 -19.139 -20.716  1.00  8.58           C  
ATOM   1796  C   GLY A 120      15.657 -20.483 -20.748  1.00  8.40           C  
ATOM   1797  O   GLY A 120      14.836 -20.786 -19.883  1.00  8.72           O  
ATOM   1798  H   GLY A 120      17.246 -18.470 -22.544  1.00  9.96           H  
ATOM   1799 1HA  GLY A 120      16.807 -18.981 -19.734  1.00 10.30           H  
ATOM   1800 2HA  GLY A 120      15.632 -18.343 -20.872  1.00 10.30           H  
ATOM   1801  N   TRP A 121      15.973 -21.301 -21.750  1.00  8.13           N  
ATOM   1802  CA  TRP A 121      15.386 -22.611 -21.867  1.00  8.20           C  
ATOM   1803  C   TRP A 121      16.205 -23.655 -21.114  1.00  7.95           C  
ATOM   1804  O   TRP A 121      15.783 -24.806 -21.001  1.00  8.04           O  
ATOM   1805  CB  TRP A 121      15.329 -23.006 -23.334  1.00 11.45           C  
ATOM   1806  CG  TRP A 121      14.457 -22.136 -24.169  1.00 11.45           C  
ATOM   1807  CD1 TRP A 121      13.483 -21.273 -23.751  1.00 11.45           C  
ATOM   1808  CD2 TRP A 121      14.493 -22.036 -25.603  1.00 11.45           C  
ATOM   1809  NE1 TRP A 121      12.909 -20.656 -24.828  1.00 11.45           N  
ATOM   1810  CE2 TRP A 121      13.516 -21.111 -25.972  1.00 11.45           C  
ATOM   1811  CE3 TRP A 121      15.267 -22.652 -26.594  1.00 11.45           C  
ATOM   1812  CZ2 TRP A 121      13.291 -20.779 -27.291  1.00 11.45           C  
ATOM   1813  CZ3 TRP A 121      15.038 -22.320 -27.914  1.00 11.45           C  
ATOM   1814  CH2 TRP A 121      14.076 -21.408 -28.254  1.00 11.45           C  
ATOM   1815  H   TRP A 121      16.651 -21.016 -22.465  1.00  9.76           H  
ATOM   1816  HA  TRP A 121      14.384 -22.593 -21.444  1.00  9.84           H  
ATOM   1817 1HB  TRP A 121      16.338 -22.959 -23.749  1.00 13.74           H  
ATOM   1818 2HB  TRP A 121      14.983 -24.031 -23.426  1.00 13.74           H  
ATOM   1819  HD1 TRP A 121      13.199 -21.096 -22.716  1.00 13.74           H  
ATOM   1820  HE1 TRP A 121      12.162 -19.974 -24.787  1.00 13.74           H  
ATOM   1821  HE3 TRP A 121      16.038 -23.374 -26.331  1.00 13.74           H  
ATOM   1822  HZ2 TRP A 121      12.531 -20.055 -27.583  1.00 13.74           H  
ATOM   1823  HZ3 TRP A 121      15.647 -22.806 -28.685  1.00 13.74           H  
ATOM   1824  HH2 TRP A 121      13.925 -21.169 -29.307  1.00 13.74           H  
ATOM   1825  N   HIS A 122      17.410 -23.290 -20.657  1.00  7.92           N  
ATOM   1826  CA  HIS A 122      18.259 -24.259 -19.984  1.00  7.93           C  
ATOM   1827  C   HIS A 122      17.806 -24.434 -18.524  1.00  7.69           C  
ATOM   1828  O   HIS A 122      17.592 -23.456 -17.807  1.00  7.68           O  
ATOM   1829  CB  HIS A 122      19.730 -23.818 -20.063  1.00 11.09           C  
ATOM   1830  CG  HIS A 122      20.707 -24.930 -19.803  1.00 11.09           C  
ATOM   1831  ND1 HIS A 122      20.877 -25.505 -18.579  1.00 11.09           N  
ATOM   1832  CD2 HIS A 122      21.552 -25.568 -20.635  1.00 11.09           C  
ATOM   1833  CE1 HIS A 122      21.764 -26.459 -18.660  1.00 11.09           C  
ATOM   1834  NE2 HIS A 122      22.197 -26.523 -19.901  1.00 11.09           N  
ATOM   1835  H   HIS A 122      17.732 -22.321 -20.748  1.00  9.50           H  
ATOM   1836  HA  HIS A 122      18.175 -25.227 -20.477  1.00  9.52           H  
ATOM   1837 1HB  HIS A 122      19.935 -23.414 -21.058  1.00 13.31           H  
ATOM   1838 2HB  HIS A 122      19.910 -23.018 -19.356  1.00 13.31           H  
ATOM   1839  HD1 HIS A 122      20.255 -25.449 -17.790  1.00 13.31           H  
ATOM   1840  HD2 HIS A 122      21.768 -25.461 -21.699  1.00 13.31           H  
ATOM   1841  HE1 HIS A 122      22.022 -27.040 -17.774  1.00 13.31           H  
ATOM   1842  N   ASP A 123      17.690 -25.681 -18.064  1.00  7.78           N  
ATOM   1843  CA  ASP A 123      17.319 -25.953 -16.672  1.00  7.81           C  
ATOM   1844  C   ASP A 123      18.569 -25.949 -15.801  1.00  7.91           C  
ATOM   1845  O   ASP A 123      19.677 -25.761 -16.297  1.00  8.33           O  
ATOM   1846  CB  ASP A 123      16.596 -27.309 -16.563  1.00 10.92           C  
ATOM   1847  CG  ASP A 123      15.685 -27.457 -15.320  1.00 10.92           C  
ATOM   1848  OD1 ASP A 123      15.821 -26.664 -14.412  1.00 10.92           O  
ATOM   1849  OD2 ASP A 123      14.878 -28.349 -15.300  1.00 10.92           O  
ATOM   1850  H   ASP A 123      17.857 -26.454 -18.695  1.00  9.34           H  
ATOM   1851  HA  ASP A 123      16.651 -25.164 -16.321  1.00  9.37           H  
ATOM   1852 1HB  ASP A 123      15.994 -27.470 -17.456  1.00 13.10           H  
ATOM   1853 2HB  ASP A 123      17.347 -28.104 -16.527  1.00 13.10           H  
ATOM   1854  N   SER A 124      18.431 -26.170 -14.512  1.00  7.76           N  
ATOM   1855  CA  SER A 124      19.627 -26.208 -13.683  1.00  8.10           C  
ATOM   1856  C   SER A 124      20.570 -27.309 -14.169  1.00  8.48           C  
ATOM   1857  O   SER A 124      20.148 -28.440 -14.426  1.00  8.91           O  
ATOM   1858  CB  SER A 124      19.258 -26.454 -12.232  1.00 11.20           C  
ATOM   1859  OG  SER A 124      18.515 -25.384 -11.710  1.00 11.20           O  
ATOM   1860  H   SER A 124      17.494 -26.291 -14.123  1.00  9.31           H  
ATOM   1861  HA  SER A 124      20.140 -25.252 -13.762  1.00  9.72           H  
ATOM   1862 1HB  SER A 124      18.672 -27.371 -12.166  1.00 13.44           H  
ATOM   1863 2HB  SER A 124      20.163 -26.599 -11.644  1.00 13.44           H  
ATOM   1864  HG  SER A 124      18.231 -25.660 -10.835  1.00 13.44           H  
ATOM   1865  N   GLY A 125      21.858 -26.989 -14.257  1.00  8.60           N  
ATOM   1866  CA  GLY A 125      22.884 -27.949 -14.662  1.00  9.17           C  
ATOM   1867  C   GLY A 125      24.001 -27.967 -13.634  1.00  9.08           C  
ATOM   1868  O   GLY A 125      23.756 -27.750 -12.445  1.00  9.38           O  
ATOM   1869  H   GLY A 125      22.128 -26.041 -14.044  1.00 10.32           H  
ATOM   1870 1HA  GLY A 125      22.450 -28.944 -14.746  1.00 11.00           H  
ATOM   1871 2HA  GLY A 125      23.274 -27.690 -15.640  1.00 11.00           H  
ATOM   1872  N   ASP A 126      25.234 -28.221 -14.072  1.00  8.92           N  
ATOM   1873  CA  ASP A 126      26.340 -28.279 -13.123  1.00  9.10           C  
ATOM   1874  C   ASP A 126      26.475 -26.959 -12.381  1.00  8.92           C  
ATOM   1875  O   ASP A 126      26.419 -25.867 -12.985  1.00  8.86           O  
ATOM   1876  CB  ASP A 126      27.668 -28.645 -13.786  1.00 12.67           C  
ATOM   1877  CG  ASP A 126      27.804 -30.134 -14.149  1.00 12.67           C  
ATOM   1878  OD1 ASP A 126      26.985 -30.928 -13.734  1.00 12.67           O  
ATOM   1879  OD2 ASP A 126      28.765 -30.468 -14.799  1.00 12.67           O  
ATOM   1880  H   ASP A 126      25.382 -28.386 -15.076  1.00 10.70           H  
ATOM   1881  HA  ASP A 126      26.118 -29.054 -12.390  1.00 10.92           H  
ATOM   1882 1HB  ASP A 126      27.784 -28.054 -14.701  1.00 15.20           H  
ATOM   1883 2HB  ASP A 126      28.483 -28.372 -13.120  1.00 15.20           H  
ATOM   1884  N   GLY A 127      26.702 -27.094 -11.065  1.00  9.11           N  
ATOM   1885  CA  GLY A 127      26.808 -26.003 -10.098  1.00  9.13           C  
ATOM   1886  C   GLY A 127      28.213 -25.406  -9.981  1.00  8.99           C  
ATOM   1887  O   GLY A 127      29.007 -25.522 -10.911  1.00  8.98           O  
ATOM   1888  H   GLY A 127      26.748 -28.041 -10.711  1.00 10.93           H  
ATOM   1889 1HA  GLY A 127      26.107 -25.217 -10.376  1.00 10.96           H  
ATOM   1890 2HA  GLY A 127      26.458 -26.377  -9.146  1.00 10.96           H  
ATOM   1891  N   PRO A 128      28.592 -24.808  -8.825  1.00  9.19           N  
ATOM   1892  CA  PRO A 128      29.833 -24.061  -8.652  1.00  9.31           C  
ATOM   1893  C   PRO A 128      31.101 -24.883  -8.872  1.00  9.34           C  
ATOM   1894  O   PRO A 128      32.126 -24.327  -9.286  1.00  9.57           O  
ATOM   1895  CB  PRO A 128      29.742 -23.592  -7.187  1.00 13.97           C  
ATOM   1896  CG  PRO A 128      28.793 -24.557  -6.507  1.00 13.97           C  
ATOM   1897  CD  PRO A 128      27.799 -24.973  -7.571  1.00 13.97           C  
ATOM   1898  HA  PRO A 128      29.819 -23.195  -9.328  1.00 11.17           H  
ATOM   1899 1HB  PRO A 128      30.744 -23.600  -6.736  1.00 16.76           H  
ATOM   1900 2HB  PRO A 128      29.395 -22.549  -7.151  1.00 16.76           H  
ATOM   1901 1HG  PRO A 128      29.351 -25.404  -6.083  1.00 16.76           H  
ATOM   1902 2HG  PRO A 128      28.305 -24.049  -5.660  1.00 16.76           H  
ATOM   1903 1HD  PRO A 128      27.557 -26.023  -7.373  1.00 16.76           H  
ATOM   1904 2HD  PRO A 128      26.913 -24.324  -7.558  1.00 16.76           H  
ATOM   1905  N   GLY A 129      31.037 -26.212  -8.721  1.00  9.37           N  
ATOM   1906  CA  GLY A 129      32.206 -27.060  -8.939  1.00  9.68           C  
ATOM   1907  C   GLY A 129      32.481 -27.311 -10.428  1.00  9.62           C  
ATOM   1908  O   GLY A 129      32.908 -28.403 -10.814  1.00  9.70           O  
ATOM   1909  H   GLY A 129      30.193 -26.666  -8.394  1.00 11.24           H  
ATOM   1910 1HA  GLY A 129      33.079 -26.592  -8.481  1.00 11.62           H  
ATOM   1911 2HA  GLY A 129      32.057 -28.012  -8.432  1.00 11.62           H  
ATOM   1912  N   SER A 130      32.211 -26.304 -11.256  1.00  9.42           N  
ATOM   1913  CA  SER A 130      32.417 -26.365 -12.684  1.00  9.46           C  
ATOM   1914  C   SER A 130      32.911 -25.021 -13.213  1.00  9.33           C  
ATOM   1915  O   SER A 130      33.197 -24.895 -14.407  1.00  9.49           O  
ATOM   1916  CB  SER A 130      31.153 -26.805 -13.395  1.00 13.23           C  
ATOM   1917  OG  SER A 130      30.120 -25.883 -13.234  1.00 13.23           O  
ATOM   1918  H   SER A 130      31.876 -25.436 -10.852  1.00 11.30           H  
ATOM   1919  HA  SER A 130      33.189 -27.106 -12.887  1.00 11.35           H  
ATOM   1920 1HB  SER A 130      31.366 -26.925 -14.456  1.00 15.88           H  
ATOM   1921 2HB  SER A 130      30.843 -27.775 -13.014  1.00 15.88           H  
ATOM   1922  HG  SER A 130      29.753 -26.012 -12.341  1.00 15.88           H  
ATOM   1923  N   THR A 131      33.069 -24.029 -12.317  1.00  9.24           N  
ATOM   1924  CA  THR A 131      33.621 -22.734 -12.719  1.00  9.35           C  
ATOM   1925  C   THR A 131      34.884 -22.555 -11.891  1.00  9.13           C  
ATOM   1926  O   THR A 131      35.960 -23.032 -12.262  1.00  9.14           O  
ATOM   1927  CB  THR A 131      32.675 -21.521 -12.475  1.00 13.04           C  
ATOM   1928  OG1 THR A 131      32.304 -21.418 -11.093  1.00 13.04           O  
ATOM   1929  CG2 THR A 131      31.415 -21.705 -13.269  1.00 13.04           C  
ATOM   1930  H   THR A 131      32.805 -24.163 -11.337  1.00 11.09           H  
ATOM   1931  HA  THR A 131      33.897 -22.760 -13.772  1.00 11.22           H  
ATOM   1932  HB  THR A 131      33.175 -20.604 -12.786  1.00 15.65           H  
ATOM   1933  HG1 THR A 131      31.831 -20.567 -10.974  1.00 15.65           H  
ATOM   1934 1HG2 THR A 131      30.752 -20.853 -13.108  1.00 15.65           H  
ATOM   1935 2HG2 THR A 131      31.659 -21.779 -14.327  1.00 15.65           H  
ATOM   1936 3HG2 THR A 131      30.919 -22.611 -12.939  1.00 15.65           H  
ATOM   1937  N   ASP A 132      34.742 -21.910 -10.739  1.00  9.14           N  
ATOM   1938  CA  ASP A 132      35.852 -21.683  -9.824  1.00  9.22           C  
ATOM   1939  C   ASP A 132      37.061 -21.104 -10.587  1.00  8.94           C  
ATOM   1940  O   ASP A 132      36.888 -20.199 -11.410  1.00  9.06           O  
ATOM   1941  CB  ASP A 132      36.113 -23.031  -9.114  1.00 12.88           C  
ATOM   1942  CG  ASP A 132      36.958 -22.985  -7.873  1.00 12.88           C  
ATOM   1943  OD1 ASP A 132      36.463 -23.007  -6.770  1.00 12.88           O  
ATOM   1944  OD2 ASP A 132      38.134 -22.953  -8.079  1.00 12.88           O  
ATOM   1945  H   ASP A 132      33.820 -21.567 -10.498  1.00 10.97           H  
ATOM   1946  HA  ASP A 132      35.552 -20.954  -9.085  1.00 11.06           H  
ATOM   1947 1HB  ASP A 132      35.147 -23.466  -8.841  1.00 15.46           H  
ATOM   1948 2HB  ASP A 132      36.576 -23.722  -9.820  1.00 15.46           H  
ATOM   1949  N   GLY A 133      38.268 -21.645 -10.385  1.00  8.78           N  
ATOM   1950  CA  GLY A 133      39.437 -21.187 -11.126  1.00  8.76           C  
ATOM   1951  C   GLY A 133      40.421 -20.378 -10.285  1.00  8.77           C  
ATOM   1952  O   GLY A 133      40.208 -20.121  -9.103  1.00  9.16           O  
ATOM   1953  H   GLY A 133      38.387 -22.361  -9.669  1.00 10.54           H  
ATOM   1954 1HA  GLY A 133      39.950 -22.056 -11.536  1.00 10.51           H  
ATOM   1955 2HA  GLY A 133      39.110 -20.593 -11.978  1.00 10.51           H  
ATOM   1956  N   LYS A 134      41.515 -19.965 -10.922  1.00  8.56           N  
ATOM   1957  CA  LYS A 134      42.610 -19.265 -10.249  1.00  8.81           C  
ATOM   1958  C   LYS A 134      42.490 -17.744 -10.308  1.00  8.47           C  
ATOM   1959  O   LYS A 134      43.430 -17.024  -9.967  1.00  8.68           O  
ATOM   1960  CB  LYS A 134      43.946 -19.709 -10.840  1.00 12.23           C  
ATOM   1961  CG  LYS A 134      44.266 -21.183 -10.593  1.00 12.23           C  
ATOM   1962  CD  LYS A 134      45.622 -21.568 -11.170  1.00 12.23           C  
ATOM   1963  CE  LYS A 134      45.941 -23.040 -10.912  1.00 12.23           C  
ATOM   1964  NZ  LYS A 134      47.255 -23.438 -11.496  1.00 12.23           N  
ATOM   1965  H   LYS A 134      41.609 -20.180 -11.906  1.00 10.27           H  
ATOM   1966  HA  LYS A 134      42.593 -19.546  -9.196  1.00 10.57           H  
ATOM   1967 1HB  LYS A 134      43.947 -19.534 -11.915  1.00 14.68           H  
ATOM   1968 2HB  LYS A 134      44.750 -19.114 -10.409  1.00 14.68           H  
ATOM   1969 1HG  LYS A 134      44.266 -21.372  -9.518  1.00 14.68           H  
ATOM   1970 2HG  LYS A 134      43.496 -21.801 -11.049  1.00 14.68           H  
ATOM   1971 1HD  LYS A 134      45.623 -21.387 -12.246  1.00 14.68           H  
ATOM   1972 2HD  LYS A 134      46.398 -20.952 -10.715  1.00 14.68           H  
ATOM   1973 1HE  LYS A 134      45.964 -23.216  -9.838  1.00 14.68           H  
ATOM   1974 2HE  LYS A 134      45.158 -23.657 -11.354  1.00 14.68           H  
ATOM   1975 1HZ  LYS A 134      47.426 -24.417 -11.303  1.00 14.68           H  
ATOM   1976 2HZ  LYS A 134      47.241 -23.291 -12.496  1.00 14.68           H  
ATOM   1977 3HZ  LYS A 134      47.991 -22.883 -11.084  1.00 14.68           H  
ATOM   1978  N   TYR A 135      41.351 -17.253 -10.771  1.00  8.16           N  
ATOM   1979  CA  TYR A 135      41.131 -15.826 -10.871  1.00  8.07           C  
ATOM   1980  C   TYR A 135      40.834 -15.224  -9.504  1.00  7.74           C  
ATOM   1981  O   TYR A 135      39.774 -15.440  -8.909  1.00  7.68           O  
ATOM   1982  CB  TYR A 135      40.004 -15.570 -11.862  1.00 11.34           C  
ATOM   1983  CG  TYR A 135      39.635 -14.136 -12.063  1.00 11.34           C  
ATOM   1984  CD1 TYR A 135      40.579 -13.208 -12.465  1.00 11.34           C  
ATOM   1985  CD2 TYR A 135      38.327 -13.761 -11.892  1.00 11.34           C  
ATOM   1986  CE1 TYR A 135      40.202 -11.907 -12.686  1.00 11.34           C  
ATOM   1987  CE2 TYR A 135      37.950 -12.474 -12.112  1.00 11.34           C  
ATOM   1988  CZ  TYR A 135      38.879 -11.539 -12.516  1.00 11.34           C  
ATOM   1989  OH  TYR A 135      38.509 -10.232 -12.768  1.00 11.34           O  
ATOM   1990  H   TYR A 135      40.619 -17.891 -11.047  1.00  9.79           H  
ATOM   1991  HA  TYR A 135      42.046 -15.365 -11.244  1.00  9.68           H  
ATOM   1992 1HB  TYR A 135      40.283 -15.983 -12.832  1.00 13.61           H  
ATOM   1993 2HB  TYR A 135      39.114 -16.104 -11.530  1.00 13.61           H  
ATOM   1994  HD1 TYR A 135      41.617 -13.503 -12.614  1.00 13.61           H  
ATOM   1995  HD2 TYR A 135      37.589 -14.495 -11.590  1.00 13.61           H  
ATOM   1996  HE1 TYR A 135      40.938 -11.172 -13.009  1.00 13.61           H  
ATOM   1997  HE2 TYR A 135      36.916 -12.206 -11.977  1.00 13.61           H  
ATOM   1998  HH  TYR A 135      37.551 -10.119 -12.620  1.00 13.61           H  
ATOM   1999  N   ILE A 136      41.777 -14.424  -9.032  1.00  7.76           N  
ATOM   2000  CA  ILE A 136      41.738 -13.821  -7.707  1.00  7.74           C  
ATOM   2001  C   ILE A 136      40.528 -12.938  -7.435  1.00  7.30           C  
ATOM   2002  O   ILE A 136      40.053 -12.868  -6.306  1.00  7.32           O  
ATOM   2003  CB  ILE A 136      43.050 -13.049  -7.435  1.00 10.84           C  
ATOM   2004  CG1 ILE A 136      43.159 -12.714  -5.916  1.00 10.84           C  
ATOM   2005  CG2 ILE A 136      43.141 -11.776  -8.316  1.00 10.84           C  
ATOM   2006  CD1 ILE A 136      44.533 -12.227  -5.456  1.00 10.84           C  
ATOM   2007  H   ILE A 136      42.604 -14.299  -9.605  1.00  9.31           H  
ATOM   2008  HA  ILE A 136      41.697 -14.646  -6.988  1.00  9.29           H  
ATOM   2009  HB  ILE A 136      43.888 -13.702  -7.683  1.00 13.01           H  
ATOM   2010 1HG1 ILE A 136      42.428 -11.938  -5.673  1.00 13.01           H  
ATOM   2011 2HG1 ILE A 136      42.908 -13.610  -5.347  1.00 13.01           H  
ATOM   2012 1HG2 ILE A 136      44.083 -11.270  -8.141  1.00 13.01           H  
ATOM   2013 2HG2 ILE A 136      43.082 -12.051  -9.366  1.00 13.01           H  
ATOM   2014 3HG2 ILE A 136      42.343 -11.099  -8.075  1.00 13.01           H  
ATOM   2015 1HD1 ILE A 136      44.502 -12.029  -4.384  1.00 13.01           H  
ATOM   2016 2HD1 ILE A 136      45.280 -12.996  -5.659  1.00 13.01           H  
ATOM   2017 3HD1 ILE A 136      44.806 -11.315  -5.974  1.00 13.01           H  
ATOM   2018  N   ASN A 137      40.010 -12.281  -8.464  1.00  7.14           N  
ATOM   2019  CA  ASN A 137      38.888 -11.390  -8.245  1.00  7.01           C  
ATOM   2020  C   ASN A 137      37.515 -12.022  -8.511  1.00  6.44           C  
ATOM   2021  O   ASN A 137      36.502 -11.313  -8.504  1.00  6.57           O  
ATOM   2022  CB  ASN A 137      39.089 -10.110  -9.023  1.00  9.87           C  
ATOM   2023  CG  ASN A 137      40.224  -9.292  -8.472  1.00  9.87           C  
ATOM   2024  OD1 ASN A 137      40.483  -9.272  -7.262  1.00  9.87           O  
ATOM   2025  ND2 ASN A 137      40.915  -8.599  -9.338  1.00  9.87           N  
ATOM   2026  H   ASN A 137      40.440 -12.351  -9.376  1.00  8.57           H  
ATOM   2027  HA  ASN A 137      38.903 -11.116  -7.197  1.00  8.41           H  
ATOM   2028 1HB  ASN A 137      39.291 -10.332 -10.057  1.00 11.84           H  
ATOM   2029 2HB  ASN A 137      38.199  -9.511  -8.978  1.00 11.84           H  
ATOM   2030 1HD2 ASN A 137      41.680  -8.032  -9.028  1.00 11.84           H  
ATOM   2031 2HD2 ASN A 137      40.674  -8.615 -10.306  1.00 11.84           H  
ATOM   2032  N   TRP A 138      37.466 -13.351  -8.688  1.00  6.13           N  
ATOM   2033  CA  TRP A 138      36.230 -14.100  -8.963  1.00  5.91           C  
ATOM   2034  C   TRP A 138      35.088 -13.738  -8.024  1.00  5.51           C  
ATOM   2035  O   TRP A 138      33.945 -13.589  -8.448  1.00  5.53           O  
ATOM   2036  CB  TRP A 138      36.513 -15.614  -8.870  1.00  8.37           C  
ATOM   2037  CG  TRP A 138      35.299 -16.553  -9.025  1.00  8.37           C  
ATOM   2038  CD1 TRP A 138      34.265 -16.473  -9.923  1.00  8.37           C  
ATOM   2039  CD2 TRP A 138      35.035 -17.739  -8.223  1.00  8.37           C  
ATOM   2040  NE1 TRP A 138      33.382 -17.524  -9.722  1.00  8.37           N  
ATOM   2041  CE2 TRP A 138      33.838 -18.294  -8.685  1.00  8.37           C  
ATOM   2042  CE3 TRP A 138      35.711 -18.364  -7.165  1.00  8.37           C  
ATOM   2043  CZ2 TRP A 138      33.294 -19.438  -8.113  1.00  8.37           C  
ATOM   2044  CZ3 TRP A 138      35.164 -19.506  -6.600  1.00  8.37           C  
ATOM   2045  CH2 TRP A 138      33.987 -20.023  -7.060  1.00  8.37           C  
ATOM   2046  H   TRP A 138      38.344 -13.889  -8.655  1.00  7.36           H  
ATOM   2047  HA  TRP A 138      35.912 -13.867  -9.977  1.00  7.09           H  
ATOM   2048 1HB  TRP A 138      37.243 -15.887  -9.630  1.00 10.04           H  
ATOM   2049 2HB  TRP A 138      36.976 -15.821  -7.910  1.00 10.04           H  
ATOM   2050  HD1 TRP A 138      34.145 -15.695 -10.682  1.00 10.04           H  
ATOM   2051  HE1 TRP A 138      32.507 -17.705 -10.266  1.00 10.04           H  
ATOM   2052  HE3 TRP A 138      36.651 -17.961  -6.790  1.00 10.04           H  
ATOM   2053  HZ2 TRP A 138      32.365 -19.885  -8.461  1.00 10.04           H  
ATOM   2054  HZ3 TRP A 138      35.700 -19.988  -5.778  1.00 10.04           H  
ATOM   2055  HH2 TRP A 138      33.591 -20.926  -6.594  1.00 10.04           H  
ATOM   2056  N   LEU A 139      35.375 -13.660  -6.737  1.00  5.48           N  
ATOM   2057  CA  LEU A 139      34.350 -13.418  -5.738  1.00  5.39           C  
ATOM   2058  C   LEU A 139      34.260 -11.961  -5.266  1.00  4.94           C  
ATOM   2059  O   LEU A 139      33.701 -11.696  -4.202  1.00  5.18           O  
ATOM   2060  CB  LEU A 139      34.603 -14.331  -4.534  1.00  7.58           C  
ATOM   2061  CG  LEU A 139      34.618 -15.868  -4.822  1.00  7.58           C  
ATOM   2062  CD1 LEU A 139      34.930 -16.611  -3.549  1.00  7.58           C  
ATOM   2063  CD2 LEU A 139      33.286 -16.326  -5.396  1.00  7.58           C  
ATOM   2064  H   LEU A 139      36.338 -13.778  -6.446  1.00  6.58           H  
ATOM   2065  HA  LEU A 139      33.382 -13.653  -6.178  1.00  6.47           H  
ATOM   2066 1HB  LEU A 139      35.568 -14.065  -4.104  1.00  9.10           H  
ATOM   2067 2HB  LEU A 139      33.830 -14.140  -3.786  1.00  9.10           H  
ATOM   2068  HG  LEU A 139      35.402 -16.086  -5.532  1.00  9.10           H  
ATOM   2069 1HD1 LEU A 139      34.965 -17.681  -3.756  1.00  9.10           H  
ATOM   2070 2HD1 LEU A 139      35.896 -16.285  -3.164  1.00  9.10           H  
ATOM   2071 3HD1 LEU A 139      34.157 -16.407  -2.810  1.00  9.10           H  
ATOM   2072 1HD2 LEU A 139      33.314 -17.392  -5.589  1.00  9.10           H  
ATOM   2073 2HD2 LEU A 139      32.484 -16.111  -4.692  1.00  9.10           H  
ATOM   2074 3HD2 LEU A 139      33.105 -15.815  -6.319  1.00  9.10           H  
ATOM   2075  N   THR A 140      34.861 -11.017  -5.990  1.00  4.71           N  
ATOM   2076  CA  THR A 140      34.807  -9.630  -5.525  1.00  4.71           C  
ATOM   2077  C   THR A 140      33.686  -8.791  -6.147  1.00  4.22           C  
ATOM   2078  O   THR A 140      33.187  -9.077  -7.244  1.00  4.08           O  
ATOM   2079  CB  THR A 140      36.117  -8.902  -5.837  1.00  6.60           C  
ATOM   2080  OG1 THR A 140      36.254  -8.800  -7.269  1.00  6.60           O  
ATOM   2081  CG2 THR A 140      37.306  -9.640  -5.242  1.00  6.60           C  
ATOM   2082  H   THR A 140      35.335 -11.260  -6.864  1.00  5.65           H  
ATOM   2083  HA  THR A 140      34.657  -9.639  -4.443  1.00  5.65           H  
ATOM   2084  HB  THR A 140      36.078  -7.902  -5.421  1.00  7.92           H  
ATOM   2085  HG1 THR A 140      36.372  -9.704  -7.656  1.00  7.92           H  
ATOM   2086 1HG2 THR A 140      38.228  -9.104  -5.482  1.00  7.92           H  
ATOM   2087 2HG2 THR A 140      37.191  -9.697  -4.162  1.00  7.92           H  
ATOM   2088 3HG2 THR A 140      37.354 -10.640  -5.646  1.00  7.92           H  
ATOM   2089  N   ILE A 141      33.374  -7.674  -5.474  1.00  4.22           N  
ATOM   2090  CA  ILE A 141      32.391  -6.728  -5.990  1.00  3.95           C  
ATOM   2091  C   ILE A 141      32.901  -6.013  -7.211  1.00  3.50           C  
ATOM   2092  O   ILE A 141      32.140  -5.824  -8.157  1.00  3.56           O  
ATOM   2093  CB  ILE A 141      31.922  -5.691  -4.949  1.00  5.64           C  
ATOM   2094  CG1 ILE A 141      31.119  -6.406  -3.850  1.00  5.64           C  
ATOM   2095  CG2 ILE A 141      31.039  -4.616  -5.657  1.00  5.64           C  
ATOM   2096  CD1 ILE A 141      30.808  -5.563  -2.606  1.00  5.64           C  
ATOM   2097  H   ILE A 141      33.819  -7.504  -4.585  1.00  5.06           H  
ATOM   2098  HA  ILE A 141      31.510  -7.295  -6.289  1.00  4.74           H  
ATOM   2099  HB  ILE A 141      32.778  -5.209  -4.479  1.00  6.77           H  
ATOM   2100 1HG1 ILE A 141      30.183  -6.727  -4.284  1.00  6.77           H  
ATOM   2101 2HG1 ILE A 141      31.670  -7.290  -3.536  1.00  6.77           H  
ATOM   2102 1HG2 ILE A 141      30.697  -3.915  -4.947  1.00  6.77           H  
ATOM   2103 2HG2 ILE A 141      31.596  -4.082  -6.423  1.00  6.77           H  
ATOM   2104 3HG2 ILE A 141      30.187  -5.100  -6.114  1.00  6.77           H  
ATOM   2105 1HD1 ILE A 141      30.235  -6.167  -1.897  1.00  6.77           H  
ATOM   2106 2HD1 ILE A 141      31.737  -5.249  -2.137  1.00  6.77           H  
ATOM   2107 3HD1 ILE A 141      30.225  -4.688  -2.864  1.00  6.77           H  
ATOM   2108  N   LYS A 142      34.149  -5.537  -7.169  1.00  3.41           N  
ATOM   2109  CA  LYS A 142      34.673  -4.809  -8.310  1.00  3.23           C  
ATOM   2110  C   LYS A 142      34.595  -5.676  -9.555  1.00  2.46           C  
ATOM   2111  O   LYS A 142      34.144  -5.211 -10.594  1.00  2.83           O  
ATOM   2112  CB  LYS A 142      36.094  -4.312  -8.066  1.00  4.59           C  
ATOM   2113  CG  LYS A 142      36.642  -3.447  -9.209  1.00  4.59           C  
ATOM   2114  CD  LYS A 142      38.016  -2.873  -8.882  1.00  4.59           C  
ATOM   2115  CE  LYS A 142      38.538  -2.013 -10.031  1.00  4.59           C  
ATOM   2116  NZ  LYS A 142      39.886  -1.445  -9.738  1.00  4.59           N  
ATOM   2117  H   LYS A 142      34.723  -5.697  -6.355  1.00  4.09           H  
ATOM   2118  HA  LYS A 142      34.046  -3.934  -8.474  1.00  3.88           H  
ATOM   2119 1HB  LYS A 142      36.128  -3.733  -7.146  1.00  5.51           H  
ATOM   2120 2HB  LYS A 142      36.759  -5.168  -7.946  1.00  5.51           H  
ATOM   2121 1HG  LYS A 142      36.730  -4.056 -10.115  1.00  5.51           H  
ATOM   2122 2HG  LYS A 142      35.943  -2.635  -9.417  1.00  5.51           H  
ATOM   2123 1HD  LYS A 142      37.955  -2.262  -7.980  1.00  5.51           H  
ATOM   2124 2HD  LYS A 142      38.716  -3.687  -8.706  1.00  5.51           H  
ATOM   2125 1HE  LYS A 142      38.602  -2.621 -10.926  1.00  5.51           H  
ATOM   2126 2HE  LYS A 142      37.840  -1.194 -10.212  1.00  5.51           H  
ATOM   2127 1HZ  LYS A 142      40.191  -0.890 -10.525  1.00  5.51           H  
ATOM   2128 2HZ  LYS A 142      39.842  -0.863  -8.913  1.00  5.51           H  
ATOM   2129 3HZ  LYS A 142      40.541  -2.198  -9.586  1.00  5.51           H  
ATOM   2130  N   ASN A 143      34.971  -6.961  -9.472  1.00  1.71           N  
ATOM   2131  CA  ASN A 143      34.875  -7.796 -10.663  1.00  1.75           C  
ATOM   2132  C   ASN A 143      33.472  -7.764 -11.237  1.00  1.44           C  
ATOM   2133  O   ASN A 143      33.283  -7.577 -12.446  1.00  1.42           O  
ATOM   2134  CB  ASN A 143      35.258  -9.225 -10.353  1.00  2.44           C  
ATOM   2135  CG  ASN A 143      35.133 -10.156 -11.522  1.00  2.44           C  
ATOM   2136  OD1 ASN A 143      35.855 -10.066 -12.527  1.00  2.44           O  
ATOM   2137  ND2 ASN A 143      34.204 -11.074 -11.390  1.00  2.44           N  
ATOM   2138  H   ASN A 143      35.338  -7.370  -8.612  1.00  2.05           H  
ATOM   2139  HA  ASN A 143      35.552  -7.398 -11.424  1.00  2.10           H  
ATOM   2140 1HB  ASN A 143      36.279  -9.236 -10.029  1.00  2.93           H  
ATOM   2141 2HB  ASN A 143      34.649  -9.603  -9.528  1.00  2.93           H  
ATOM   2142 1HD2 ASN A 143      34.004 -11.771 -12.115  1.00  2.93           H  
ATOM   2143 2HD2 ASN A 143      33.658 -11.105 -10.552  1.00  2.93           H  
ATOM   2144  N   GLN A 144      32.474  -7.955 -10.374  1.00  1.31           N  
ATOM   2145  CA  GLN A 144      31.121  -7.949 -10.893  1.00  1.13           C  
ATOM   2146  C   GLN A 144      30.771  -6.558 -11.459  1.00  0.94           C  
ATOM   2147  O   GLN A 144      30.158  -6.465 -12.525  1.00  0.92           O  
ATOM   2148  CB  GLN A 144      30.147  -8.463  -9.804  1.00  1.65           C  
ATOM   2149  CG  GLN A 144      30.376 -10.009  -9.563  1.00  1.65           C  
ATOM   2150  CD  GLN A 144      29.507 -10.774  -8.504  1.00  1.65           C  
ATOM   2151  OE1 GLN A 144      29.310 -10.424  -7.318  1.00  1.65           O  
ATOM   2152  NE2 GLN A 144      28.972 -11.883  -8.998  1.00  1.65           N  
ATOM   2153  H   GLN A 144      32.679  -8.133  -9.384  1.00  1.57           H  
ATOM   2154  HA  GLN A 144      31.072  -8.655 -11.716  1.00  1.36           H  
ATOM   2155 1HB  GLN A 144      30.319  -7.922  -8.867  1.00  1.98           H  
ATOM   2156 2HB  GLN A 144      29.113  -8.292 -10.112  1.00  1.98           H  
ATOM   2157 1HG  GLN A 144      30.233 -10.512 -10.523  1.00  1.98           H  
ATOM   2158 2HG  GLN A 144      31.419 -10.129  -9.257  1.00  1.98           H  
ATOM   2159 1HE2 GLN A 144      28.414 -12.472  -8.422  1.00  1.98           H  
ATOM   2160 2HE2 GLN A 144      29.137 -12.139  -9.959  1.00  1.98           H  
ATOM   2161  N   ALA A 145      31.197  -5.486 -10.797  1.00  0.95           N  
ATOM   2162  CA  ALA A 145      30.936  -4.129 -11.264  1.00  0.93           C  
ATOM   2163  C   ALA A 145      31.592  -3.836 -12.622  1.00  0.97           C  
ATOM   2164  O   ALA A 145      31.043  -3.076 -13.426  1.00  0.98           O  
ATOM   2165  CB  ALA A 145      31.353  -3.137 -10.210  1.00  1.31           C  
ATOM   2166  H   ALA A 145      31.685  -5.624  -9.904  1.00  1.14           H  
ATOM   2167  HA  ALA A 145      29.867  -4.039 -11.416  1.00  1.12           H  
ATOM   2168 1HB  ALA A 145      31.088  -2.143 -10.541  1.00  1.57           H  
ATOM   2169 2HB  ALA A 145      30.839  -3.355  -9.276  1.00  1.57           H  
ATOM   2170 3HB  ALA A 145      32.423  -3.216 -10.057  1.00  1.57           H  
ATOM   2171  N   GLU A 146      32.783  -4.390 -12.870  1.00  1.07           N  
ATOM   2172  CA  GLU A 146      33.443  -4.188 -14.157  1.00  1.20           C  
ATOM   2173  C   GLU A 146      32.610  -4.830 -15.268  1.00  1.15           C  
ATOM   2174  O   GLU A 146      32.451  -4.242 -16.347  1.00  1.23           O  
ATOM   2175  CB  GLU A 146      34.856  -4.765 -14.148  1.00  1.63           C  
ATOM   2176  CG  GLU A 146      35.870  -3.986 -13.305  1.00  1.63           C  
ATOM   2177  CD  GLU A 146      37.172  -4.709 -13.216  1.00  1.63           C  
ATOM   2178  OE1 GLU A 146      37.187  -5.864 -13.567  1.00  1.63           O  
ATOM   2179  OE2 GLU A 146      38.148  -4.120 -12.818  1.00  1.63           O  
ATOM   2180  H   GLU A 146      33.230  -4.951 -12.143  1.00  1.28           H  
ATOM   2181  HA  GLU A 146      33.512  -3.118 -14.350  1.00  1.44           H  
ATOM   2182 1HB  GLU A 146      34.818  -5.781 -13.751  1.00  1.96           H  
ATOM   2183 2HB  GLU A 146      35.234  -4.824 -15.166  1.00  1.96           H  
ATOM   2184 1HG  GLU A 146      36.031  -3.006 -13.750  1.00  1.96           H  
ATOM   2185 2HG  GLU A 146      35.464  -3.840 -12.308  1.00  1.96           H  
ATOM   2186  N   SER A 147      32.048  -6.019 -14.984  1.00  1.13           N  
ATOM   2187  CA  SER A 147      31.171  -6.707 -15.931  1.00  1.19           C  
ATOM   2188  C   SER A 147      29.919  -5.867 -16.182  1.00  1.10           C  
ATOM   2189  O   SER A 147      29.435  -5.785 -17.314  1.00  1.19           O  
ATOM   2190  CB  SER A 147      30.800  -8.091 -15.431  1.00  1.65           C  
ATOM   2191  OG  SER A 147      31.918  -8.936 -15.398  1.00  1.65           O  
ATOM   2192  H   SER A 147      32.311  -6.478 -14.102  1.00  1.36           H  
ATOM   2193  HA  SER A 147      31.703  -6.820 -16.876  1.00  1.43           H  
ATOM   2194 1HB  SER A 147      30.370  -8.020 -14.437  1.00  1.98           H  
ATOM   2195 2HB  SER A 147      30.047  -8.511 -16.083  1.00  1.98           H  
ATOM   2196  HG  SER A 147      31.615  -9.770 -15.026  1.00  1.98           H  
ATOM   2197  N   VAL A 148      29.419  -5.202 -15.138  1.00  1.00           N  
ATOM   2198  CA  VAL A 148      28.258  -4.339 -15.300  1.00  1.03           C  
ATOM   2199  C   VAL A 148      28.585  -3.207 -16.253  1.00  1.06           C  
ATOM   2200  O   VAL A 148      27.783  -2.878 -17.123  1.00  1.16           O  
ATOM   2201  CB  VAL A 148      27.821  -3.685 -13.990  1.00  1.43           C  
ATOM   2202  CG1 VAL A 148      26.765  -2.688 -14.250  1.00  1.43           C  
ATOM   2203  CG2 VAL A 148      27.309  -4.659 -13.076  1.00  1.43           C  
ATOM   2204  H   VAL A 148      29.836  -5.374 -14.216  1.00  1.20           H  
ATOM   2205  HA  VAL A 148      27.434  -4.929 -15.708  1.00  1.24           H  
ATOM   2206  HB  VAL A 148      28.659  -3.183 -13.548  1.00  1.72           H  
ATOM   2207 1HG1 VAL A 148      26.527  -2.294 -13.317  1.00  1.72           H  
ATOM   2208 2HG1 VAL A 148      27.097  -1.889 -14.903  1.00  1.72           H  
ATOM   2209 3HG1 VAL A 148      25.892  -3.175 -14.687  1.00  1.72           H  
ATOM   2210 1HG2 VAL A 148      27.021  -4.184 -12.170  1.00  1.72           H  
ATOM   2211 2HG2 VAL A 148      26.464  -5.099 -13.532  1.00  1.72           H  
ATOM   2212 3HG2 VAL A 148      28.048  -5.402 -12.862  1.00  1.72           H  
ATOM   2213  N   LEU A 149      29.743  -2.579 -16.073  1.00  1.05           N  
ATOM   2214  CA  LEU A 149      30.129  -1.476 -16.934  1.00  1.20           C  
ATOM   2215  C   LEU A 149      30.180  -1.927 -18.402  1.00  1.22           C  
ATOM   2216  O   LEU A 149      29.735  -1.191 -19.298  1.00  1.41           O  
ATOM   2217  CB  LEU A 149      31.460  -0.910 -16.438  1.00  1.62           C  
ATOM   2218  CG  LEU A 149      32.062   0.282 -17.163  1.00  1.62           C  
ATOM   2219  CD1 LEU A 149      31.107   1.468 -17.138  1.00  1.62           C  
ATOM   2220  CD2 LEU A 149      33.323   0.638 -16.428  1.00  1.62           C  
ATOM   2221  H   LEU A 149      30.338  -2.854 -15.283  1.00  1.26           H  
ATOM   2222  HA  LEU A 149      29.367  -0.707 -16.835  1.00  1.44           H  
ATOM   2223 1HB  LEU A 149      31.336  -0.629 -15.390  1.00  1.94           H  
ATOM   2224 2HB  LEU A 149      32.196  -1.710 -16.476  1.00  1.94           H  
ATOM   2225  HG  LEU A 149      32.285   0.028 -18.199  1.00  1.94           H  
ATOM   2226 1HD1 LEU A 149      31.562   2.296 -17.621  1.00  1.94           H  
ATOM   2227 2HD1 LEU A 149      30.183   1.228 -17.657  1.00  1.94           H  
ATOM   2228 3HD1 LEU A 149      30.886   1.738 -16.103  1.00  1.94           H  
ATOM   2229 1HD2 LEU A 149      33.808   1.483 -16.879  1.00  1.94           H  
ATOM   2230 2HD2 LEU A 149      33.062   0.883 -15.420  1.00  1.94           H  
ATOM   2231 3HD2 LEU A 149      33.993  -0.207 -16.427  1.00  1.94           H  
ATOM   2232  N   GLU A 150      30.730  -3.125 -18.657  1.00  1.13           N  
ATOM   2233  CA  GLU A 150      30.733  -3.665 -20.015  1.00  1.23           C  
ATOM   2234  C   GLU A 150      29.297  -3.795 -20.534  1.00  1.27           C  
ATOM   2235  O   GLU A 150      29.013  -3.406 -21.681  1.00  1.33           O  
ATOM   2236  CB  GLU A 150      31.425  -5.028 -20.077  1.00  1.69           C  
ATOM   2237  CG  GLU A 150      31.451  -5.657 -21.480  1.00  1.69           C  
ATOM   2238  CD  GLU A 150      32.121  -6.997 -21.514  1.00  1.69           C  
ATOM   2239  OE1 GLU A 150      32.823  -7.321 -20.591  1.00  1.69           O  
ATOM   2240  OE2 GLU A 150      31.890  -7.729 -22.458  1.00  1.69           O  
ATOM   2241  H   GLU A 150      31.162  -3.651 -17.888  1.00  1.36           H  
ATOM   2242  HA  GLU A 150      31.271  -2.972 -20.661  1.00  1.48           H  
ATOM   2243 1HB  GLU A 150      32.452  -4.928 -19.728  1.00  2.03           H  
ATOM   2244 2HB  GLU A 150      30.922  -5.724 -19.408  1.00  2.03           H  
ATOM   2245 1HG  GLU A 150      30.429  -5.774 -21.834  1.00  2.03           H  
ATOM   2246 2HG  GLU A 150      31.965  -4.980 -22.162  1.00  2.03           H  
ATOM   2247  N   ASP A 151      28.386  -4.327 -19.689  1.00  1.25           N  
ATOM   2248  CA  ASP A 151      26.985  -4.458 -20.073  1.00  1.35           C  
ATOM   2249  C   ASP A 151      26.382  -3.101 -20.384  1.00  1.29           C  
ATOM   2250  O   ASP A 151      25.719  -2.942 -21.398  1.00  1.37           O  
ATOM   2251  CB  ASP A 151      26.124  -5.096 -18.977  1.00  1.85           C  
ATOM   2252  CG  ASP A 151      26.316  -6.594 -18.761  1.00  1.85           C  
ATOM   2253  OD1 ASP A 151      26.959  -7.257 -19.540  1.00  1.85           O  
ATOM   2254  OD2 ASP A 151      25.719  -7.101 -17.838  1.00  1.85           O  
ATOM   2255  H   ASP A 151      28.701  -4.693 -18.783  1.00  1.50           H  
ATOM   2256  HA  ASP A 151      26.927  -5.079 -20.965  1.00  1.62           H  
ATOM   2257 1HB  ASP A 151      26.332  -4.603 -18.039  1.00  2.22           H  
ATOM   2258 2HB  ASP A 151      25.083  -4.901 -19.193  1.00  2.22           H  
ATOM   2259  N   VAL A 152      26.714  -2.069 -19.613  1.00  1.22           N  
ATOM   2260  CA  VAL A 152      26.137  -0.758 -19.888  1.00  1.25           C  
ATOM   2261  C   VAL A 152      26.449  -0.316 -21.304  1.00  1.27           C  
ATOM   2262  O   VAL A 152      25.553   0.176 -22.000  1.00  1.30           O  
ATOM   2263  CB  VAL A 152      26.646   0.294 -18.872  1.00  1.74           C  
ATOM   2264  CG1 VAL A 152      26.263   1.727 -19.288  1.00  1.74           C  
ATOM   2265  CG2 VAL A 152      26.022  -0.001 -17.528  1.00  1.74           C  
ATOM   2266  H   VAL A 152      27.279  -2.247 -18.780  1.00  1.46           H  
ATOM   2267  HA  VAL A 152      25.058  -0.828 -19.778  1.00  1.50           H  
ATOM   2268  HB  VAL A 152      27.728   0.234 -18.810  1.00  2.09           H  
ATOM   2269 1HG1 VAL A 152      26.638   2.427 -18.542  1.00  2.09           H  
ATOM   2270 2HG1 VAL A 152      26.702   1.975 -20.253  1.00  2.09           H  
ATOM   2271 3HG1 VAL A 152      25.202   1.824 -19.352  1.00  2.09           H  
ATOM   2272 1HG2 VAL A 152      26.379   0.720 -16.795  1.00  2.09           H  
ATOM   2273 2HG2 VAL A 152      24.935   0.070 -17.612  1.00  2.09           H  
ATOM   2274 3HG2 VAL A 152      26.285  -0.996 -17.209  1.00  2.09           H  
ATOM   2275  N   LYS A 153      27.695  -0.472 -21.755  1.00  1.28           N  
ATOM   2276  CA  LYS A 153      27.973  -0.089 -23.137  1.00  1.37           C  
ATOM   2277  C   LYS A 153      27.211  -0.965 -24.150  1.00  1.38           C  
ATOM   2278  O   LYS A 153      26.651  -0.447 -25.128  1.00  1.46           O  
ATOM   2279  CB  LYS A 153      29.467  -0.142 -23.450  1.00  1.88           C  
ATOM   2280  CG  LYS A 153      30.306   0.952 -22.790  1.00  1.88           C  
ATOM   2281  CD  LYS A 153      31.770   0.846 -23.232  1.00  1.88           C  
ATOM   2282  CE  LYS A 153      32.650   1.916 -22.594  1.00  1.88           C  
ATOM   2283  NZ  LYS A 153      34.050   1.846 -23.107  1.00  1.88           N  
ATOM   2284  H   LYS A 153      28.415  -0.835 -21.115  1.00  1.54           H  
ATOM   2285  HA  LYS A 153      27.637   0.938 -23.275  1.00  1.64           H  
ATOM   2286 1HB  LYS A 153      29.861  -1.106 -23.112  1.00  2.26           H  
ATOM   2287 2HB  LYS A 153      29.615  -0.087 -24.527  1.00  2.26           H  
ATOM   2288 1HG  LYS A 153      29.910   1.929 -23.069  1.00  2.26           H  
ATOM   2289 2HG  LYS A 153      30.242   0.847 -21.704  1.00  2.26           H  
ATOM   2290 1HD  LYS A 153      32.157  -0.137 -22.957  1.00  2.26           H  
ATOM   2291 2HD  LYS A 153      31.828   0.948 -24.317  1.00  2.26           H  
ATOM   2292 1HE  LYS A 153      32.241   2.902 -22.809  1.00  2.26           H  
ATOM   2293 2HE  LYS A 153      32.665   1.767 -21.511  1.00  2.26           H  
ATOM   2294 1HZ  LYS A 153      34.609   2.561 -22.664  1.00  2.26           H  
ATOM   2295 2HZ  LYS A 153      34.444   0.938 -22.909  1.00  2.26           H  
ATOM   2296 3HZ  LYS A 153      34.049   1.995 -24.107  1.00  2.26           H  
ATOM   2297  N   ARG A 154      27.178  -2.286 -23.919  1.00  1.33           N  
ATOM   2298  CA  ARG A 154      26.487  -3.199 -24.834  1.00  1.39           C  
ATOM   2299  C   ARG A 154      24.992  -2.908 -24.928  1.00  1.34           C  
ATOM   2300  O   ARG A 154      24.392  -3.019 -26.001  1.00  1.48           O  
ATOM   2301  CB  ARG A 154      26.687  -4.642 -24.415  1.00  1.92           C  
ATOM   2302  CG  ARG A 154      28.082  -5.186 -24.638  1.00  1.92           C  
ATOM   2303  CD  ARG A 154      28.180  -6.613 -24.232  1.00  1.92           C  
ATOM   2304  NE  ARG A 154      29.536  -7.142 -24.389  1.00  1.92           N  
ATOM   2305  CZ  ARG A 154      30.085  -7.596 -25.529  1.00  1.92           C  
ATOM   2306  NH1 ARG A 154      29.425  -7.596 -26.677  1.00  1.92           N  
ATOM   2307  NH2 ARG A 154      31.317  -8.043 -25.455  1.00  1.92           N  
ATOM   2308  H   ARG A 154      27.680  -2.662 -23.101  1.00  1.60           H  
ATOM   2309  HA  ARG A 154      26.922  -3.072 -25.824  1.00  1.67           H  
ATOM   2310 1HB  ARG A 154      26.463  -4.738 -23.354  1.00  2.30           H  
ATOM   2311 2HB  ARG A 154      25.985  -5.278 -24.952  1.00  2.30           H  
ATOM   2312 1HG  ARG A 154      28.339  -5.096 -25.690  1.00  2.30           H  
ATOM   2313 2HG  ARG A 154      28.793  -4.613 -24.041  1.00  2.30           H  
ATOM   2314 1HD  ARG A 154      27.913  -6.690 -23.174  1.00  2.30           H  
ATOM   2315 2HD  ARG A 154      27.494  -7.222 -24.816  1.00  2.30           H  
ATOM   2316  HE  ARG A 154      30.146  -7.199 -23.556  1.00  2.30           H  
ATOM   2317 1HH1 ARG A 154      28.479  -7.251 -26.721  1.00  2.30           H  
ATOM   2318 2HH1 ARG A 154      29.869  -7.944 -27.516  1.00  2.30           H  
ATOM   2319 1HH2 ARG A 154      31.779  -8.022 -24.530  1.00  2.30           H  
ATOM   2320 2HH2 ARG A 154      31.792  -8.399 -26.270  1.00  2.30           H  
ATOM   2321  N   ILE A 155      24.399  -2.552 -23.794  1.00  1.18           N  
ATOM   2322  CA  ILE A 155      22.992  -2.223 -23.698  1.00  1.17           C  
ATOM   2323  C   ILE A 155      22.727  -0.925 -24.413  1.00  1.27           C  
ATOM   2324  O   ILE A 155      21.815  -0.854 -25.212  1.00  1.35           O  
ATOM   2325  CB  ILE A 155      22.555  -2.051 -22.244  1.00  1.64           C  
ATOM   2326  CG1 ILE A 155      22.641  -3.364 -21.490  1.00  1.64           C  
ATOM   2327  CG2 ILE A 155      21.071  -1.540 -22.245  1.00  1.64           C  
ATOM   2328  CD1 ILE A 155      22.622  -3.162 -20.003  1.00  1.64           C  
ATOM   2329  H   ILE A 155      24.970  -2.534 -22.953  1.00  1.42           H  
ATOM   2330  HA  ILE A 155      22.411  -3.014 -24.169  1.00  1.40           H  
ATOM   2331  HB  ILE A 155      23.211  -1.345 -21.749  1.00  1.97           H  
ATOM   2332 1HG1 ILE A 155      21.785  -3.973 -21.758  1.00  1.97           H  
ATOM   2333 2HG1 ILE A 155      23.538  -3.900 -21.774  1.00  1.97           H  
ATOM   2334 1HG2 ILE A 155      20.732  -1.404 -21.251  1.00  1.97           H  
ATOM   2335 2HG2 ILE A 155      20.981  -0.592 -22.761  1.00  1.97           H  
ATOM   2336 3HG2 ILE A 155      20.437  -2.270 -22.740  1.00  1.97           H  
ATOM   2337 1HD1 ILE A 155      22.668  -4.096 -19.491  1.00  1.97           H  
ATOM   2338 2HD1 ILE A 155      23.482  -2.565 -19.721  1.00  1.97           H  
ATOM   2339 3HD1 ILE A 155      21.758  -2.659 -19.717  1.00  1.97           H  
ATOM   2340  N   LYS A 156      23.525   0.113 -24.139  1.00  1.32           N  
ATOM   2341  CA  LYS A 156      23.359   1.436 -24.747  1.00  1.49           C  
ATOM   2342  C   LYS A 156      23.344   1.369 -26.268  1.00  1.64           C  
ATOM   2343  O   LYS A 156      22.609   2.105 -26.926  1.00  1.81           O  
ATOM   2344  CB  LYS A 156      24.440   2.392 -24.252  1.00  2.02           C  
ATOM   2345  CG  LYS A 156      24.291   3.829 -24.756  1.00  2.02           C  
ATOM   2346  CD  LYS A 156      25.346   4.747 -24.139  1.00  2.02           C  
ATOM   2347  CE  LYS A 156      25.215   6.176 -24.670  1.00  2.02           C  
ATOM   2348  NZ  LYS A 156      26.225   7.096 -24.066  1.00  2.02           N  
ATOM   2349  H   LYS A 156      24.268  -0.006 -23.449  1.00  1.58           H  
ATOM   2350  HA  LYS A 156      22.402   1.835 -24.446  1.00  1.79           H  
ATOM   2351 1HB  LYS A 156      24.434   2.407 -23.160  1.00  2.42           H  
ATOM   2352 2HB  LYS A 156      25.417   2.018 -24.565  1.00  2.42           H  
ATOM   2353 1HG  LYS A 156      24.397   3.849 -25.842  1.00  2.42           H  
ATOM   2354 2HG  LYS A 156      23.296   4.196 -24.500  1.00  2.42           H  
ATOM   2355 1HD  LYS A 156      25.232   4.751 -23.051  1.00  2.42           H  
ATOM   2356 2HD  LYS A 156      26.338   4.366 -24.381  1.00  2.42           H  
ATOM   2357 1HE  LYS A 156      25.349   6.166 -25.750  1.00  2.42           H  
ATOM   2358 2HE  LYS A 156      24.217   6.551 -24.441  1.00  2.42           H  
ATOM   2359 1HZ  LYS A 156      26.102   8.027 -24.444  1.00  2.42           H  
ATOM   2360 2HZ  LYS A 156      26.102   7.125 -23.062  1.00  2.42           H  
ATOM   2361 3HZ  LYS A 156      27.155   6.768 -24.281  1.00  2.42           H  
ATOM   2362  N   ALA A 157      24.146   0.476 -26.826  1.00  1.63           N  
ATOM   2363  CA  ALA A 157      24.263   0.282 -28.261  1.00  1.82           C  
ATOM   2364  C   ALA A 157      23.125  -0.558 -28.873  1.00  1.84           C  
ATOM   2365  O   ALA A 157      23.119  -0.776 -30.096  1.00  2.00           O  
ATOM   2366  CB  ALA A 157      25.588  -0.392 -28.554  1.00  2.47           C  
ATOM   2367  H   ALA A 157      24.781  -0.050 -26.211  1.00  1.96           H  
ATOM   2368  HA  ALA A 157      24.244   1.265 -28.731  1.00  2.18           H  
ATOM   2369 1HB  ALA A 157      25.713  -0.510 -29.628  1.00  2.96           H  
ATOM   2370 2HB  ALA A 157      26.400   0.215 -28.154  1.00  2.96           H  
ATOM   2371 3HB  ALA A 157      25.599  -1.374 -28.071  1.00  2.96           H  
ATOM   2372  N   HIS A 158      22.170  -1.023 -28.045  1.00  1.80           N  
ATOM   2373  CA  HIS A 158      21.062  -1.887 -28.467  1.00  1.93           C  
ATOM   2374  C   HIS A 158      20.509  -1.593 -29.848  1.00  2.10           C  
ATOM   2375  O   HIS A 158      20.388  -2.503 -30.664  1.00  2.31           O  
ATOM   2376  CB  HIS A 158      19.866  -1.704 -27.476  1.00  2.65           C  
ATOM   2377  CG  HIS A 158      19.378  -0.187 -27.397  1.00  2.65           C  
ATOM   2378  ND1 HIS A 158      18.396   0.364 -28.247  1.00  2.65           N  
ATOM   2379  CD2 HIS A 158      19.770   0.847 -26.591  1.00  2.65           C  
ATOM   2380  CE1 HIS A 158      18.299   1.678 -27.969  1.00  2.65           C  
ATOM   2381  NE2 HIS A 158      19.098   1.952 -26.980  1.00  2.65           N  
ATOM   2382  H   HIS A 158      22.220  -0.795 -27.050  1.00  2.16           H  
ATOM   2383  HA  HIS A 158      21.391  -2.925 -28.447  1.00  2.32           H  
ATOM   2384 1HB  HIS A 158      19.026  -2.318 -27.808  1.00  3.18           H  
ATOM   2385 2HB  HIS A 158      20.144  -2.049 -26.484  1.00  3.18           H  
ATOM   2386  HD2 HIS A 158      20.484   0.858 -25.807  1.00  3.18           H  
ATOM   2387  HE1 HIS A 158      17.679   2.405 -28.446  1.00  3.18           H  
ATOM   2388  HE2 HIS A 158      19.225   2.863 -26.557  1.00  3.18           H  
ATOM   2389  N   SER A 159      20.220  -0.325 -30.124  1.00  2.54           N  
ATOM   2390  CA  SER A 159      19.621   0.135 -31.370  1.00  2.84           C  
ATOM   2391  C   SER A 159      18.302  -0.616 -31.684  1.00  2.85           C  
ATOM   2392  O   SER A 159      17.983  -0.866 -32.849  1.00  2.79           O  
ATOM   2393  CB  SER A 159      20.640  -0.051 -32.476  1.00  3.86           C  
ATOM   2394  OG  SER A 159      21.844   0.621 -32.146  1.00  3.86           O  
ATOM   2395  H   SER A 159      20.397   0.360 -29.400  1.00  3.05           H  
ATOM   2396  HA  SER A 159      19.393   1.196 -31.267  1.00  3.41           H  
ATOM   2397 1HB  SER A 159      20.838  -1.105 -32.644  1.00  4.63           H  
ATOM   2398 2HB  SER A 159      20.239   0.356 -33.403  1.00  4.63           H  
ATOM   2399  HG  SER A 159      22.274   0.062 -31.430  1.00  4.63           H  
ATOM   2400  N   LEU A 160      17.554  -0.974 -30.621  1.00  3.10           N  
ATOM   2401  CA  LEU A 160      16.281  -1.705 -30.686  1.00  3.29           C  
ATOM   2402  C   LEU A 160      15.105  -0.974 -30.037  1.00  3.07           C  
ATOM   2403  O   LEU A 160      13.947  -1.284 -30.329  1.00  3.43           O  
ATOM   2404  CB  LEU A 160      16.435  -3.099 -30.054  1.00  4.53           C  
ATOM   2405  CG  LEU A 160      17.443  -4.081 -30.744  1.00  4.53           C  
ATOM   2406  CD1 LEU A 160      17.616  -5.314 -29.912  1.00  4.53           C  
ATOM   2407  CD2 LEU A 160      16.940  -4.484 -32.113  1.00  4.53           C  
ATOM   2408  H   LEU A 160      17.885  -0.661 -29.713  1.00  3.72           H  
ATOM   2409  HA  LEU A 160      16.027  -1.825 -31.734  1.00  3.95           H  
ATOM   2410 1HB  LEU A 160      16.759  -2.966 -29.025  1.00  5.44           H  
ATOM   2411 2HB  LEU A 160      15.458  -3.576 -30.049  1.00  5.44           H  
ATOM   2412  HG  LEU A 160      18.380  -3.607 -30.839  1.00  5.44           H  
ATOM   2413 1HD1 LEU A 160      18.334  -5.975 -30.396  1.00  5.44           H  
ATOM   2414 2HD1 LEU A 160      17.983  -5.035 -28.935  1.00  5.44           H  
ATOM   2415 3HD1 LEU A 160      16.675  -5.829 -29.820  1.00  5.44           H  
ATOM   2416 1HD2 LEU A 160      17.658  -5.166 -32.570  1.00  5.44           H  
ATOM   2417 2HD2 LEU A 160      15.978  -4.985 -32.015  1.00  5.44           H  
ATOM   2418 3HD2 LEU A 160      16.833  -3.613 -32.751  1.00  5.44           H  
ATOM   2419  N   VAL A 161      15.385  -0.035 -29.133  1.00  3.15           N  
ATOM   2420  CA  VAL A 161      14.312   0.665 -28.426  1.00  2.58           C  
ATOM   2421  C   VAL A 161      14.535   2.156 -28.692  1.00  2.68           C  
ATOM   2422  O   VAL A 161      15.556   2.505 -29.274  1.00  3.19           O  
ATOM   2423  CB  VAL A 161      14.296   0.303 -26.906  1.00  3.84           C  
ATOM   2424  CG1 VAL A 161      14.115  -1.140 -26.767  1.00  3.84           C  
ATOM   2425  CG2 VAL A 161      15.536   0.723 -26.208  1.00  3.84           C  
ATOM   2426  H   VAL A 161      16.365   0.185 -28.921  1.00  3.78           H  
ATOM   2427  HA  VAL A 161      13.363   0.354 -28.856  1.00  3.10           H  
ATOM   2428  HB  VAL A 161      13.471   0.761 -26.437  1.00  4.61           H  
ATOM   2429 1HG1 VAL A 161      14.085  -1.395 -25.725  1.00  4.61           H  
ATOM   2430 2HG1 VAL A 161      13.187  -1.447 -27.254  1.00  4.61           H  
ATOM   2431 3HG1 VAL A 161      14.951  -1.631 -27.229  1.00  4.61           H  
ATOM   2432 1HG2 VAL A 161      15.469   0.452 -25.154  1.00  4.61           H  
ATOM   2433 2HG2 VAL A 161      16.363   0.221 -26.645  1.00  4.61           H  
ATOM   2434 3HG2 VAL A 161      15.667   1.806 -26.292  1.00  4.61           H  
ATOM   2435  N   PRO A 162      13.588   3.057 -28.399  1.00  2.57           N  
ATOM   2436  CA  PRO A 162      13.738   4.489 -28.596  1.00  3.00           C  
ATOM   2437  C   PRO A 162      14.964   5.108 -27.925  1.00  3.14           C  
ATOM   2438  O   PRO A 162      15.265   4.850 -26.759  1.00  3.34           O  
ATOM   2439  CB  PRO A 162      12.458   5.019 -27.981  1.00  4.51           C  
ATOM   2440  CG  PRO A 162      11.450   3.908 -28.146  1.00  4.51           C  
ATOM   2441  CD  PRO A 162      12.230   2.647 -27.943  1.00  4.51           C  
ATOM   2442  HA  PRO A 162      13.759   4.690 -29.677  1.00  3.60           H  
ATOM   2443 1HB  PRO A 162      12.645   5.250 -26.930  1.00  5.41           H  
ATOM   2444 2HB  PRO A 162      12.163   5.949 -28.483  1.00  5.41           H  
ATOM   2445 1HG  PRO A 162      10.646   4.027 -27.395  1.00  5.41           H  
ATOM   2446 2HG  PRO A 162      10.967   3.970 -29.134  1.00  5.41           H  
ATOM   2447 1HD  PRO A 162      12.203   2.409 -26.891  1.00  5.41           H  
ATOM   2448 2HD  PRO A 162      11.799   1.853 -28.564  1.00  5.41           H  
ATOM   2449  N   SER A 163      15.601   6.018 -28.652  1.00  3.26           N  
ATOM   2450  CA  SER A 163      16.806   6.731 -28.231  1.00  3.54           C  
ATOM   2451  C   SER A 163      16.669   7.638 -27.006  1.00  3.42           C  
ATOM   2452  O   SER A 163      17.668   8.147 -26.500  1.00  3.77           O  
ATOM   2453  CB  SER A 163      17.316   7.551 -29.397  1.00  4.84           C  
ATOM   2454  OG  SER A 163      16.402   8.558 -29.738  1.00  4.84           O  
ATOM   2455  H   SER A 163      15.266   6.211 -29.586  1.00  3.91           H  
ATOM   2456  HA  SER A 163      17.559   5.977 -27.996  1.00  4.25           H  
ATOM   2457 1HB  SER A 163      18.275   7.996 -29.134  1.00  5.81           H  
ATOM   2458 2HB  SER A 163      17.480   6.897 -30.252  1.00  5.81           H  
ATOM   2459  HG  SER A 163      16.799   9.036 -30.475  1.00  5.81           H  
ATOM   2460  N   TYR A 164      15.453   7.835 -26.503  1.00  3.27           N  
ATOM   2461  CA  TYR A 164      15.268   8.692 -25.338  1.00  3.39           C  
ATOM   2462  C   TYR A 164      15.465   7.963 -24.021  1.00  2.74           C  
ATOM   2463  O   TYR A 164      15.380   8.587 -22.972  1.00  3.06           O  
ATOM   2464  CB  TYR A 164      13.865   9.329 -25.295  1.00  4.69           C  
ATOM   2465  CG  TYR A 164      12.681   8.346 -25.143  1.00  4.69           C  
ATOM   2466  CD1 TYR A 164      12.336   7.829 -23.877  1.00  4.69           C  
ATOM   2467  CD2 TYR A 164      11.919   8.004 -26.235  1.00  4.69           C  
ATOM   2468  CE1 TYR A 164      11.275   6.966 -23.740  1.00  4.69           C  
ATOM   2469  CE2 TYR A 164      10.838   7.147 -26.081  1.00  4.69           C  
ATOM   2470  CZ  TYR A 164      10.526   6.623 -24.848  1.00  4.69           C  
ATOM   2471  OH  TYR A 164       9.457   5.764 -24.721  1.00  4.69           O  
ATOM   2472  H   TYR A 164      14.660   7.399 -26.947  1.00  3.92           H  
ATOM   2473  HA  TYR A 164      16.008   9.491 -25.385  1.00  4.07           H  
ATOM   2474 1HB  TYR A 164      13.822  10.037 -24.467  1.00  5.63           H  
ATOM   2475 2HB  TYR A 164      13.711   9.898 -26.210  1.00  5.63           H  
ATOM   2476  HD1 TYR A 164      12.912   8.098 -22.992  1.00  5.63           H  
ATOM   2477  HD2 TYR A 164      12.159   8.409 -27.216  1.00  5.63           H  
ATOM   2478  HE1 TYR A 164      11.028   6.566 -22.760  1.00  5.63           H  
ATOM   2479  HE2 TYR A 164      10.234   6.877 -26.947  1.00  5.63           H  
ATOM   2480  HH  TYR A 164       9.427   5.410 -23.826  1.00  5.63           H  
ATOM   2481  N   ILE A 165      15.701   6.656 -24.065  1.00  2.07           N  
ATOM   2482  CA  ILE A 165      15.801   5.838 -22.856  1.00  1.65           C  
ATOM   2483  C   ILE A 165      17.219   5.749 -22.255  1.00  1.46           C  
ATOM   2484  O   ILE A 165      18.097   5.157 -22.882  1.00  1.45           O  
ATOM   2485  CB  ILE A 165      15.349   4.425 -23.254  1.00  2.48           C  
ATOM   2486  CG1 ILE A 165      13.889   4.517 -23.749  1.00  2.48           C  
ATOM   2487  CG2 ILE A 165      15.488   3.434 -22.063  1.00  2.48           C  
ATOM   2488  CD1 ILE A 165      13.420   3.339 -24.485  1.00  2.48           C  
ATOM   2489  H   ILE A 165      15.764   6.201 -24.983  1.00  2.48           H  
ATOM   2490  HA  ILE A 165      15.091   6.226 -22.135  1.00  1.98           H  
ATOM   2491  HB  ILE A 165      15.960   4.082 -24.090  1.00  2.98           H  
ATOM   2492 1HG1 ILE A 165      13.251   4.654 -22.879  1.00  2.98           H  
ATOM   2493 2HG1 ILE A 165      13.768   5.366 -24.407  1.00  2.98           H  
ATOM   2494 1HG2 ILE A 165      15.175   2.445 -22.360  1.00  2.98           H  
ATOM   2495 2HG2 ILE A 165      16.523   3.376 -21.721  1.00  2.98           H  
ATOM   2496 3HG2 ILE A 165      14.867   3.773 -21.268  1.00  2.98           H  
ATOM   2497 1HD1 ILE A 165      12.380   3.487 -24.769  1.00  2.98           H  
ATOM   2498 2HD1 ILE A 165      14.025   3.216 -25.371  1.00  2.98           H  
ATOM   2499 3HD1 ILE A 165      13.512   2.488 -23.893  1.00  2.98           H  
ATOM   2500  N   PRO A 166      17.486   6.310 -21.046  1.00  1.46           N  
ATOM   2501  CA  PRO A 166      18.770   6.279 -20.358  1.00  1.40           C  
ATOM   2502  C   PRO A 166      19.176   4.858 -20.011  1.00  1.25           C  
ATOM   2503  O   PRO A 166      18.306   4.021 -19.756  1.00  1.41           O  
ATOM   2504  CB  PRO A 166      18.507   7.068 -19.073  1.00  2.10           C  
ATOM   2505  CG  PRO A 166      17.314   7.927 -19.369  1.00  2.10           C  
ATOM   2506  CD  PRO A 166      16.465   7.113 -20.324  1.00  2.10           C  
ATOM   2507  HA  PRO A 166      19.533   6.768 -20.984  1.00  1.68           H  
ATOM   2508 1HB  PRO A 166      18.332   6.371 -18.258  1.00  2.52           H  
ATOM   2509 2HB  PRO A 166      19.399   7.652 -18.797  1.00  2.52           H  
ATOM   2510 1HG  PRO A 166      16.778   8.167 -18.430  1.00  2.52           H  
ATOM   2511 2HG  PRO A 166      17.630   8.887 -19.803  1.00  2.52           H  
ATOM   2512 1HD  PRO A 166      15.762   6.483 -19.794  1.00  2.52           H  
ATOM   2513 2HD  PRO A 166      15.969   7.816 -20.946  1.00  2.52           H  
ATOM   2514  N   VAL A 167      20.485   4.604 -19.979  1.00  1.16           N  
ATOM   2515  CA  VAL A 167      21.039   3.311 -19.574  1.00  1.07           C  
ATOM   2516  C   VAL A 167      22.015   3.472 -18.404  1.00  1.14           C  
ATOM   2517  O   VAL A 167      23.046   4.135 -18.534  1.00  1.32           O  
ATOM   2518  CB  VAL A 167      21.738   2.632 -20.776  1.00  1.53           C  
ATOM   2519  CG1 VAL A 167      22.379   1.290 -20.371  1.00  1.53           C  
ATOM   2520  CG2 VAL A 167      20.689   2.393 -21.873  1.00  1.53           C  
ATOM   2521  H   VAL A 167      21.128   5.347 -20.218  1.00  1.39           H  
ATOM   2522  HA  VAL A 167      20.219   2.670 -19.248  1.00  1.28           H  
ATOM   2523  HB  VAL A 167      22.536   3.278 -21.143  1.00  1.84           H  
ATOM   2524 1HG1 VAL A 167      22.869   0.858 -21.237  1.00  1.84           H  
ATOM   2525 2HG1 VAL A 167      23.103   1.439 -19.598  1.00  1.84           H  
ATOM   2526 3HG1 VAL A 167      21.635   0.624 -20.015  1.00  1.84           H  
ATOM   2527 1HG2 VAL A 167      21.144   1.923 -22.710  1.00  1.84           H  
ATOM   2528 2HG2 VAL A 167      19.905   1.746 -21.482  1.00  1.84           H  
ATOM   2529 3HG2 VAL A 167      20.248   3.338 -22.190  1.00  1.84           H  
ATOM   2530  N   TYR A 168      21.700   2.823 -17.289  1.00  1.11           N  
ATOM   2531  CA  TYR A 168      22.499   2.890 -16.065  1.00  1.24           C  
ATOM   2532  C   TYR A 168      22.966   1.516 -15.638  1.00  1.18           C  
ATOM   2533  O   TYR A 168      22.291   0.527 -15.933  1.00  1.38           O  
ATOM   2534  CB  TYR A 168      21.659   3.352 -14.894  1.00  1.68           C  
ATOM   2535  CG  TYR A 168      20.994   4.644 -14.971  1.00  1.68           C  
ATOM   2536  CD1 TYR A 168      19.758   4.689 -15.553  1.00  1.68           C  
ATOM   2537  CD2 TYR A 168      21.550   5.773 -14.414  1.00  1.68           C  
ATOM   2538  CE1 TYR A 168      19.070   5.832 -15.588  1.00  1.68           C  
ATOM   2539  CE2 TYR A 168      20.839   6.955 -14.456  1.00  1.68           C  
ATOM   2540  CZ  TYR A 168      19.587   6.970 -15.042  1.00  1.68           C  
ATOM   2541  OH  TYR A 168      18.838   8.116 -15.083  1.00  1.68           O  
ATOM   2542  H   TYR A 168      20.811   2.311 -17.273  1.00  1.33           H  
ATOM   2543  HA  TYR A 168      23.368   3.529 -16.225  1.00  1.49           H  
ATOM   2544 1HB  TYR A 168      20.897   2.610 -14.742  1.00  2.02           H  
ATOM   2545 2HB  TYR A 168      22.276   3.353 -14.012  1.00  2.02           H  
ATOM   2546  HD1 TYR A 168      19.322   3.787 -15.975  1.00  2.02           H  
ATOM   2547  HD2 TYR A 168      22.530   5.733 -13.936  1.00  2.02           H  
ATOM   2548  HE1 TYR A 168      18.097   5.848 -16.035  1.00  2.02           H  
ATOM   2549  HE2 TYR A 168      21.251   7.863 -14.016  1.00  2.02           H  
ATOM   2550  HH  TYR A 168      17.913   7.884 -15.352  1.00  2.02           H  
ATOM   2551  N   GLY A 169      24.049   1.444 -14.867  1.00  1.04           N  
ATOM   2552  CA  GLY A 169      24.419   0.150 -14.319  1.00  1.04           C  
ATOM   2553  C   GLY A 169      25.254   0.264 -13.059  1.00  0.94           C  
ATOM   2554  O   GLY A 169      26.063   1.185 -12.905  1.00  1.03           O  
ATOM   2555  H   GLY A 169      24.595   2.269 -14.653  1.00  1.25           H  
ATOM   2556 1HA  GLY A 169      23.504  -0.370 -14.080  1.00  1.25           H  
ATOM   2557 2HA  GLY A 169      24.942  -0.447 -15.059  1.00  1.25           H  
ATOM   2558  N   TYR A 170      25.040  -0.709 -12.172  1.00  0.91           N  
ATOM   2559  CA  TYR A 170      25.629  -0.776 -10.829  1.00  0.89           C  
ATOM   2560  C   TYR A 170      25.679  -2.205 -10.276  1.00  0.85           C  
ATOM   2561  O   TYR A 170      25.277  -3.152 -10.955  1.00  0.90           O  
ATOM   2562  CB  TYR A 170      24.775   0.025  -9.850  1.00  1.26           C  
ATOM   2563  CG  TYR A 170      24.537   1.467 -10.174  1.00  1.26           C  
ATOM   2564  CD1 TYR A 170      23.413   1.845 -10.912  1.00  1.26           C  
ATOM   2565  CD2 TYR A 170      25.428   2.407  -9.751  1.00  1.26           C  
ATOM   2566  CE1 TYR A 170      23.218   3.161 -11.221  1.00  1.26           C  
ATOM   2567  CE2 TYR A 170      25.229   3.733 -10.055  1.00  1.26           C  
ATOM   2568  CZ  TYR A 170      24.133   4.109 -10.795  1.00  1.26           C  
ATOM   2569  OH  TYR A 170      23.944   5.433 -11.113  1.00  1.26           O  
ATOM   2570  H   TYR A 170      24.381  -1.437 -12.482  1.00  1.09           H  
ATOM   2571  HA  TYR A 170      26.649  -0.387 -10.862  1.00  1.07           H  
ATOM   2572 1HB  TYR A 170      23.822  -0.457  -9.777  1.00  1.51           H  
ATOM   2573 2HB  TYR A 170      25.240  -0.018  -8.869  1.00  1.51           H  
ATOM   2574  HD1 TYR A 170      22.701   1.092 -11.249  1.00  1.51           H  
ATOM   2575  HD2 TYR A 170      26.294   2.096  -9.180  1.00  1.51           H  
ATOM   2576  HE1 TYR A 170      22.355   3.462 -11.796  1.00  1.51           H  
ATOM   2577  HE2 TYR A 170      25.952   4.483  -9.722  1.00  1.51           H  
ATOM   2578  HH  TYR A 170      24.663   5.957 -10.743  1.00  1.51           H  
ATOM   2579  N   VAL A 171      26.213  -2.355  -9.058  1.00  0.83           N  
ATOM   2580  CA  VAL A 171      26.148  -3.624  -8.311  1.00  0.85           C  
ATOM   2581  C   VAL A 171      25.498  -3.430  -6.930  1.00  0.88           C  
ATOM   2582  O   VAL A 171      25.851  -2.500  -6.197  1.00  0.96           O  
ATOM   2583  CB  VAL A 171      27.526  -4.278  -8.127  1.00  1.19           C  
ATOM   2584  CG1 VAL A 171      27.410  -5.569  -7.299  1.00  1.19           C  
ATOM   2585  CG2 VAL A 171      28.061  -4.599  -9.425  1.00  1.19           C  
ATOM   2586  H   VAL A 171      26.638  -1.525  -8.629  1.00  1.00           H  
ATOM   2587  HA  VAL A 171      25.527  -4.319  -8.872  1.00  1.02           H  
ATOM   2588  HB  VAL A 171      28.194  -3.596  -7.609  1.00  1.43           H  
ATOM   2589 1HG1 VAL A 171      28.388  -6.026  -7.196  1.00  1.43           H  
ATOM   2590 2HG1 VAL A 171      27.023  -5.352  -6.309  1.00  1.43           H  
ATOM   2591 3HG1 VAL A 171      26.744  -6.274  -7.798  1.00  1.43           H  
ATOM   2592 1HG2 VAL A 171      29.023  -5.063  -9.289  1.00  1.43           H  
ATOM   2593 2HG2 VAL A 171      27.400  -5.276  -9.930  1.00  1.43           H  
ATOM   2594 3HG2 VAL A 171      28.157  -3.689  -9.999  1.00  1.43           H  
ATOM   2595  N   TYR A 172      24.523  -4.285  -6.584  1.00  0.88           N  
ATOM   2596  CA  TYR A 172      23.899  -4.197  -5.260  1.00  0.94           C  
ATOM   2597  C   TYR A 172      24.617  -5.075  -4.248  1.00  0.99           C  
ATOM   2598  O   TYR A 172      24.707  -6.310  -4.391  1.00  1.12           O  
ATOM   2599  CB  TYR A 172      22.430  -4.645  -5.200  1.00  1.30           C  
ATOM   2600  CG  TYR A 172      21.344  -3.778  -5.801  1.00  1.30           C  
ATOM   2601  CD1 TYR A 172      20.482  -4.306  -6.747  1.00  1.30           C  
ATOM   2602  CD2 TYR A 172      21.181  -2.467  -5.390  1.00  1.30           C  
ATOM   2603  CE1 TYR A 172      19.468  -3.540  -7.276  1.00  1.30           C  
ATOM   2604  CE2 TYR A 172      20.164  -1.702  -5.934  1.00  1.30           C  
ATOM   2605  CZ  TYR A 172      19.311  -2.239  -6.864  1.00  1.30           C  
ATOM   2606  OH  TYR A 172      18.299  -1.484  -7.376  1.00  1.30           O  
ATOM   2607  H   TYR A 172      24.281  -5.046  -7.226  1.00  1.06           H  
ATOM   2608  HA  TYR A 172      23.972  -3.166  -4.902  1.00  1.13           H  
ATOM   2609 1HB  TYR A 172      22.352  -5.633  -5.664  1.00  1.56           H  
ATOM   2610 2HB  TYR A 172      22.191  -4.777  -4.162  1.00  1.56           H  
ATOM   2611  HD1 TYR A 172      20.601  -5.324  -7.066  1.00  1.56           H  
ATOM   2612  HD2 TYR A 172      21.846  -2.037  -4.640  1.00  1.56           H  
ATOM   2613  HE1 TYR A 172      18.795  -3.965  -8.009  1.00  1.56           H  
ATOM   2614  HE2 TYR A 172      20.033  -0.675  -5.616  1.00  1.56           H  
ATOM   2615  HH  TYR A 172      17.789  -2.005  -7.997  1.00  1.56           H  
ATOM   2616  N   ASP A 173      25.081  -4.484  -3.160  1.00  1.04           N  
ATOM   2617  CA  ASP A 173      25.761  -5.311  -2.197  1.00  1.19           C  
ATOM   2618  C   ASP A 173      24.768  -5.935  -1.233  1.00  1.48           C  
ATOM   2619  O   ASP A 173      24.397  -5.357  -0.206  1.00  1.71           O  
ATOM   2620  CB  ASP A 173      26.806  -4.547  -1.419  1.00  1.60           C  
ATOM   2621  CG  ASP A 173      27.569  -5.477  -0.548  1.00  1.60           C  
ATOM   2622  OD1 ASP A 173      27.257  -6.659  -0.601  1.00  1.60           O  
ATOM   2623  OD2 ASP A 173      28.451  -5.050   0.183  1.00  1.60           O  
ATOM   2624  H   ASP A 173      25.017  -3.469  -3.031  1.00  1.25           H  
ATOM   2625  HA  ASP A 173      26.267  -6.109  -2.728  1.00  1.43           H  
ATOM   2626 1HB  ASP A 173      27.479  -4.084  -2.104  1.00  1.92           H  
ATOM   2627 2HB  ASP A 173      26.332  -3.764  -0.831  1.00  1.92           H  
ATOM   2628  N   VAL A 174      24.394  -7.167  -1.521  1.00  1.60           N  
ATOM   2629  CA  VAL A 174      23.417  -7.936  -0.746  1.00  1.96           C  
ATOM   2630  C   VAL A 174      23.810  -8.066   0.742  1.00  2.12           C  
ATOM   2631  O   VAL A 174      22.975  -8.412   1.577  1.00  2.47           O  
ATOM   2632  CB  VAL A 174      23.218  -9.340  -1.394  1.00  2.61           C  
ATOM   2633  CG1 VAL A 174      24.444 -10.244  -1.157  1.00  2.61           C  
ATOM   2634  CG2 VAL A 174      21.932 -10.006  -0.850  1.00  2.61           C  
ATOM   2635  H   VAL A 174      24.752  -7.529  -2.403  1.00  1.92           H  
ATOM   2636  HA  VAL A 174      22.466  -7.414  -0.797  1.00  2.35           H  
ATOM   2637  HB  VAL A 174      23.126  -9.205  -2.471  1.00  3.13           H  
ATOM   2638 1HG1 VAL A 174      24.290 -11.202  -1.655  1.00  3.13           H  
ATOM   2639 2HG1 VAL A 174      25.336  -9.771  -1.565  1.00  3.13           H  
ATOM   2640 3HG1 VAL A 174      24.574 -10.416  -0.097  1.00  3.13           H  
ATOM   2641 1HG2 VAL A 174      21.793 -10.966  -1.342  1.00  3.13           H  
ATOM   2642 2HG2 VAL A 174      22.009 -10.165   0.220  1.00  3.13           H  
ATOM   2643 3HG2 VAL A 174      21.073  -9.369  -1.054  1.00  3.13           H  
ATOM   2644  N   LYS A 175      25.093  -7.852   1.061  1.00  1.96           N  
ATOM   2645  CA  LYS A 175      25.585  -7.959   2.423  1.00  2.20           C  
ATOM   2646  C   LYS A 175      25.555  -6.649   3.229  1.00  2.28           C  
ATOM   2647  O   LYS A 175      25.645  -6.690   4.460  1.00  2.52           O  
ATOM   2648  CB  LYS A 175      27.014  -8.492   2.371  1.00  2.98           C  
ATOM   2649  CG  LYS A 175      27.103  -9.906   1.817  1.00  2.98           C  
ATOM   2650  CD  LYS A 175      28.534 -10.386   1.669  1.00  2.98           C  
ATOM   2651  CE  LYS A 175      28.569 -11.788   1.057  1.00  2.98           C  
ATOM   2652  NZ  LYS A 175      29.956 -12.239   0.745  1.00  2.98           N  
ATOM   2653  H   LYS A 175      25.754  -7.552   0.325  1.00  2.35           H  
ATOM   2654  HA  LYS A 175      24.958  -8.683   2.948  1.00  2.64           H  
ATOM   2655 1HB  LYS A 175      27.617  -7.835   1.735  1.00  3.58           H  
ATOM   2656 2HB  LYS A 175      27.449  -8.478   3.368  1.00  3.58           H  
ATOM   2657 1HG  LYS A 175      26.552 -10.586   2.465  1.00  3.58           H  
ATOM   2658 2HG  LYS A 175      26.648  -9.922   0.836  1.00  3.58           H  
ATOM   2659 1HD  LYS A 175      29.080  -9.699   1.017  1.00  3.58           H  
ATOM   2660 2HD  LYS A 175      29.021 -10.405   2.643  1.00  3.58           H  
ATOM   2661 1HE  LYS A 175      28.122 -12.489   1.757  1.00  3.58           H  
ATOM   2662 2HE  LYS A 175      27.983 -11.786   0.136  1.00  3.58           H  
ATOM   2663 1HZ  LYS A 175      29.925 -13.171   0.333  1.00  3.58           H  
ATOM   2664 2HZ  LYS A 175      30.378 -11.597   0.066  1.00  3.58           H  
ATOM   2665 3HZ  LYS A 175      30.513 -12.260   1.579  1.00  3.58           H  
ATOM   2666  N   THR A 176      25.493  -5.489   2.554  1.00  2.12           N  
ATOM   2667  CA  THR A 176      25.533  -4.193   3.249  1.00  2.22           C  
ATOM   2668  C   THR A 176      24.463  -3.176   2.831  1.00  2.12           C  
ATOM   2669  O   THR A 176      24.227  -2.194   3.539  1.00  2.27           O  
ATOM   2670  CB  THR A 176      26.878  -3.486   3.058  1.00  3.07           C  
ATOM   2671  OG1 THR A 176      27.068  -3.208   1.666  1.00  3.07           O  
ATOM   2672  CG2 THR A 176      28.042  -4.289   3.575  1.00  3.07           C  
ATOM   2673  H   THR A 176      25.384  -5.500   1.541  1.00  2.54           H  
ATOM   2674  HA  THR A 176      25.397  -4.383   4.314  1.00  2.66           H  
ATOM   2675  HB  THR A 176      26.844  -2.542   3.597  1.00  3.68           H  
ATOM   2676  HG1 THR A 176      27.441  -4.012   1.229  1.00  3.68           H  
ATOM   2677 1HG2 THR A 176      28.963  -3.729   3.421  1.00  3.68           H  
ATOM   2678 2HG2 THR A 176      27.905  -4.486   4.637  1.00  3.68           H  
ATOM   2679 3HG2 THR A 176      28.100  -5.232   3.032  1.00  3.68           H  
ATOM   2680  N   GLY A 177      23.851  -3.367   1.663  1.00  1.91           N  
ATOM   2681  CA  GLY A 177      22.910  -2.413   1.083  1.00  1.87           C  
ATOM   2682  C   GLY A 177      23.593  -1.349   0.212  1.00  1.60           C  
ATOM   2683  O   GLY A 177      22.924  -0.514  -0.399  1.00  1.68           O  
ATOM   2684  H   GLY A 177      24.048  -4.199   1.123  1.00  2.29           H  
ATOM   2685 1HA  GLY A 177      22.188  -2.963   0.478  1.00  2.24           H  
ATOM   2686 2HA  GLY A 177      22.351  -1.929   1.881  1.00  2.24           H  
ATOM   2687  N   ARG A 178      24.924  -1.370   0.147  1.00  1.44           N  
ATOM   2688  CA  ARG A 178      25.667  -0.391  -0.645  1.00  1.30           C  
ATOM   2689  C   ARG A 178      25.419  -0.548  -2.136  1.00  1.13           C  
ATOM   2690  O   ARG A 178      25.250  -1.664  -2.639  1.00  1.13           O  
ATOM   2691  CB  ARG A 178      27.162  -0.542  -0.454  1.00  1.88           C  
ATOM   2692  CG  ARG A 178      27.707  -0.203   0.897  1.00  1.88           C  
ATOM   2693  CD  ARG A 178      29.178  -0.461   0.948  1.00  1.88           C  
ATOM   2694  NE  ARG A 178      29.541  -1.897   0.723  1.00  1.88           N  
ATOM   2695  CZ  ARG A 178      30.803  -2.358   0.626  1.00  1.88           C  
ATOM   2696  NH1 ARG A 178      31.839  -1.541   0.737  1.00  1.88           N  
ATOM   2697  NH2 ARG A 178      30.984  -3.646   0.422  1.00  1.88           N  
ATOM   2698  H   ARG A 178      25.428  -2.071   0.689  1.00  1.73           H  
ATOM   2699  HA  ARG A 178      25.358   0.611  -0.340  1.00  1.56           H  
ATOM   2700 1HB  ARG A 178      27.435  -1.565  -0.667  1.00  2.26           H  
ATOM   2701 2HB  ARG A 178      27.677   0.088  -1.181  1.00  2.26           H  
ATOM   2702 1HG  ARG A 178      27.547   0.859   1.082  1.00  2.26           H  
ATOM   2703 2HG  ARG A 178      27.208  -0.771   1.668  1.00  2.26           H  
ATOM   2704 1HD  ARG A 178      29.666   0.140   0.182  1.00  2.26           H  
ATOM   2705 2HD  ARG A 178      29.547  -0.169   1.930  1.00  2.26           H  
ATOM   2706  HE  ARG A 178      28.797  -2.616   0.614  1.00  2.26           H  
ATOM   2707 1HH1 ARG A 178      31.696  -0.556   0.897  1.00  2.26           H  
ATOM   2708 2HH1 ARG A 178      32.779  -1.904   0.664  1.00  2.26           H  
ATOM   2709 1HH2 ARG A 178      30.151  -4.261   0.338  1.00  2.26           H  
ATOM   2710 2HH2 ARG A 178      31.910  -4.032   0.350  1.00  2.26           H  
ATOM   2711  N   LEU A 179      25.418   0.567  -2.864  1.00  1.12           N  
ATOM   2712  CA  LEU A 179      25.317   0.470  -4.320  1.00  1.09           C  
ATOM   2713  C   LEU A 179      26.701   0.829  -4.862  1.00  1.09           C  
ATOM   2714  O   LEU A 179      27.235   1.883  -4.530  1.00  1.20           O  
ATOM   2715  CB  LEU A 179      24.212   1.406  -4.841  1.00  1.54           C  
ATOM   2716  CG  LEU A 179      23.891   1.402  -6.362  1.00  1.54           C  
ATOM   2717  CD1 LEU A 179      23.299   0.064  -6.747  1.00  1.54           C  
ATOM   2718  CD2 LEU A 179      22.891   2.486  -6.685  1.00  1.54           C  
ATOM   2719  H   LEU A 179      25.526   1.475  -2.406  1.00  1.34           H  
ATOM   2720  HA  LEU A 179      25.095  -0.557  -4.600  1.00  1.31           H  
ATOM   2721 1HB  LEU A 179      23.310   1.119  -4.337  1.00  1.85           H  
ATOM   2722 2HB  LEU A 179      24.462   2.430  -4.552  1.00  1.85           H  
ATOM   2723  HG  LEU A 179      24.791   1.561  -6.923  1.00  1.85           H  
ATOM   2724 1HD1 LEU A 179      23.041   0.056  -7.779  1.00  1.85           H  
ATOM   2725 2HD1 LEU A 179      23.988  -0.743  -6.547  1.00  1.85           H  
ATOM   2726 3HD1 LEU A 179      22.407  -0.073  -6.171  1.00  1.85           H  
ATOM   2727 1HD2 LEU A 179      22.690   2.475  -7.750  1.00  1.85           H  
ATOM   2728 2HD2 LEU A 179      21.974   2.305  -6.147  1.00  1.85           H  
ATOM   2729 3HD2 LEU A 179      23.270   3.439  -6.408  1.00  1.85           H  
ATOM   2730  N   LEU A 180      27.313  -0.063  -5.637  1.00  1.03           N  
ATOM   2731  CA  LEU A 180      28.678   0.167  -6.114  1.00  1.08           C  
ATOM   2732  C   LEU A 180      28.752   0.403  -7.626  1.00  1.04           C  
ATOM   2733  O   LEU A 180      27.902  -0.076  -8.382  1.00  0.99           O  
ATOM   2734  CB  LEU A 180      29.590  -1.016  -5.725  1.00  1.49           C  
ATOM   2735  CG  LEU A 180      29.846  -1.302  -4.156  1.00  1.49           C  
ATOM   2736  CD1 LEU A 180      30.137  -0.010  -3.383  1.00  1.49           C  
ATOM   2737  CD2 LEU A 180      28.655  -2.082  -3.544  1.00  1.49           C  
ATOM   2738  H   LEU A 180      26.820  -0.931  -5.859  1.00  1.24           H  
ATOM   2739  HA  LEU A 180      29.064   1.065  -5.641  1.00  1.30           H  
ATOM   2740 1HB  LEU A 180      29.158  -1.921  -6.147  1.00  1.79           H  
ATOM   2741 2HB  LEU A 180      30.563  -0.865  -6.189  1.00  1.79           H  
ATOM   2742  HG  LEU A 180      30.739  -1.905  -4.067  1.00  1.79           H  
ATOM   2743 1HD1 LEU A 180      30.349  -0.255  -2.345  1.00  1.79           H  
ATOM   2744 2HD1 LEU A 180      31.001   0.492  -3.817  1.00  1.79           H  
ATOM   2745 3HD1 LEU A 180      29.278   0.658  -3.415  1.00  1.79           H  
ATOM   2746 1HD2 LEU A 180      28.885  -2.297  -2.505  1.00  1.79           H  
ATOM   2747 2HD2 LEU A 180      27.752  -1.516  -3.580  1.00  1.79           H  
ATOM   2748 3HD2 LEU A 180      28.505  -3.017  -4.086  1.00  1.79           H  
ATOM   2749  N   GLU A 181      29.793   1.124  -8.083  1.00  1.21           N  
ATOM   2750  CA  GLU A 181      29.976   1.387  -9.520  1.00  1.29           C  
ATOM   2751  C   GLU A 181      31.444   1.439  -9.936  1.00  1.24           C  
ATOM   2752  O   GLU A 181      32.326   1.681  -9.110  1.00  1.33           O  
ATOM   2753  CB  GLU A 181      29.394   2.753  -9.929  1.00  1.77           C  
ATOM   2754  CG  GLU A 181      30.180   3.972  -9.373  1.00  1.77           C  
ATOM   2755  CD  GLU A 181      29.606   5.326  -9.758  1.00  1.77           C  
ATOM   2756  OE1 GLU A 181      28.800   5.390 -10.651  1.00  1.77           O  
ATOM   2757  OE2 GLU A 181      30.011   6.310  -9.162  1.00  1.77           O  
ATOM   2758  H   GLU A 181      30.470   1.493  -7.426  1.00  1.45           H  
ATOM   2759  HA  GLU A 181      29.486   0.595 -10.088  1.00  1.55           H  
ATOM   2760 1HB  GLU A 181      29.365   2.831 -11.016  1.00  2.12           H  
ATOM   2761 2HB  GLU A 181      28.379   2.836  -9.568  1.00  2.12           H  
ATOM   2762 1HG  GLU A 181      30.270   3.901  -8.304  1.00  2.12           H  
ATOM   2763 2HG  GLU A 181      31.188   3.938  -9.777  1.00  2.12           H  
ATOM   2764  N   VAL A 182      31.683   1.245 -11.234  1.00  1.27           N  
ATOM   2765  CA  VAL A 182      32.990   1.446 -11.849  1.00  1.37           C  
ATOM   2766  C   VAL A 182      32.795   2.482 -12.972  1.00  1.49           C  
ATOM   2767  O   VAL A 182      31.887   2.299 -13.778  1.00  1.57           O  
ATOM   2768  CB  VAL A 182      33.564   0.130 -12.420  1.00  1.88           C  
ATOM   2769  CG1 VAL A 182      34.887   0.377 -13.113  1.00  1.88           C  
ATOM   2770  CG2 VAL A 182      33.806  -0.827 -11.295  1.00  1.88           C  
ATOM   2771  H   VAL A 182      30.896   1.010 -11.827  1.00  1.52           H  
ATOM   2772  HA  VAL A 182      33.682   1.773 -11.089  1.00  1.64           H  
ATOM   2773  HB  VAL A 182      32.857  -0.291 -13.142  1.00  2.26           H  
ATOM   2774 1HG1 VAL A 182      35.276  -0.563 -13.503  1.00  2.26           H  
ATOM   2775 2HG1 VAL A 182      34.764   1.080 -13.933  1.00  2.26           H  
ATOM   2776 3HG1 VAL A 182      35.592   0.791 -12.392  1.00  2.26           H  
ATOM   2777 1HG2 VAL A 182      34.201  -1.768 -11.679  1.00  2.26           H  
ATOM   2778 2HG2 VAL A 182      34.517  -0.393 -10.596  1.00  2.26           H  
ATOM   2779 3HG2 VAL A 182      32.898  -0.995 -10.798  1.00  2.26           H  
ATOM   2780  N   PRO A 183      33.528   3.616 -12.980  1.00  1.85           N  
ATOM   2781  CA  PRO A 183      33.500   4.666 -13.996  1.00  2.16           C  
ATOM   2782  C   PRO A 183      33.922   4.185 -15.373  1.00  2.12           C  
ATOM   2783  O   PRO A 183      34.822   3.353 -15.481  1.00  2.23           O  
ATOM   2784  CB  PRO A 183      34.536   5.675 -13.470  1.00  3.24           C  
ATOM   2785  CG  PRO A 183      34.615   5.427 -11.995  1.00  3.24           C  
ATOM   2786  CD  PRO A 183      34.398   3.943 -11.827  1.00  3.24           C  
ATOM   2787  HA  PRO A 183      32.494   5.112 -14.036  1.00  2.59           H  
ATOM   2788 1HB  PRO A 183      35.500   5.513 -13.976  1.00  3.89           H  
ATOM   2789 2HB  PRO A 183      34.215   6.699 -13.714  1.00  3.89           H  
ATOM   2790 1HG  PRO A 183      35.595   5.756 -11.609  1.00  3.89           H  
ATOM   2791 2HG  PRO A 183      33.852   6.019 -11.468  1.00  3.89           H  
ATOM   2792 1HD  PRO A 183      35.351   3.386 -11.878  1.00  3.89           H  
ATOM   2793 2HD  PRO A 183      33.871   3.827 -10.866  1.00  3.89           H  
ATOM   2794  N   GLU A 184      33.360   4.792 -16.424  1.00  2.43           N  
ATOM   2795  CA  GLU A 184      33.701   4.467 -17.815  1.00  2.71           C  
ATOM   2796  C   GLU A 184      35.196   4.555 -18.090  1.00  3.00           C  
ATOM   2797  O   GLU A 184      35.757   3.750 -18.835  1.00  3.40           O  
ATOM   2798  CB  GLU A 184      32.959   5.416 -18.762  1.00  3.68           C  
ATOM   2799  CG  GLU A 184      31.433   5.250 -18.772  1.00  3.68           C  
ATOM   2800  CD  GLU A 184      30.743   5.957 -17.624  1.00  3.68           C  
ATOM   2801  OE1 GLU A 184      31.428   6.575 -16.828  1.00  3.68           O  
ATOM   2802  OE2 GLU A 184      29.547   5.870 -17.532  1.00  3.68           O  
ATOM   2803  H   GLU A 184      32.627   5.492 -16.265  1.00  2.92           H  
ATOM   2804  HA  GLU A 184      33.387   3.452 -18.022  1.00  3.25           H  
ATOM   2805 1HB  GLU A 184      33.187   6.448 -18.495  1.00  4.42           H  
ATOM   2806 2HB  GLU A 184      33.315   5.259 -19.779  1.00  4.42           H  
ATOM   2807 1HG  GLU A 184      31.050   5.653 -19.708  1.00  4.42           H  
ATOM   2808 2HG  GLU A 184      31.188   4.201 -18.747  1.00  4.42           H  
ATOM   2809  N   ALA A 185      35.869   5.474 -17.413  1.00  3.34           N  
ATOM   2810  CA  ALA A 185      37.294   5.705 -17.583  1.00  4.07           C  
ATOM   2811  C   ALA A 185      38.136   4.457 -17.325  1.00  4.29           C  
ATOM   2812  O   ALA A 185      39.177   4.272 -17.955  1.00  4.92           O  
ATOM   2813  CB  ALA A 185      37.743   6.806 -16.644  1.00  5.41           C  
ATOM   2814  H   ALA A 185      35.351   6.097 -16.808  1.00  4.01           H  
ATOM   2815  HA  ALA A 185      37.460   6.019 -18.614  1.00  4.88           H  
ATOM   2816 1HB  ALA A 185      38.798   7.008 -16.803  1.00  6.49           H  
ATOM   2817 2HB  ALA A 185      37.172   7.710 -16.843  1.00  6.49           H  
ATOM   2818 3HB  ALA A 185      37.586   6.495 -15.613  1.00  6.49           H  
ATOM   2819  N   THR A 186      37.681   3.580 -16.431  1.00  4.27           N  
ATOM   2820  CA  THR A 186      38.444   2.409 -16.063  1.00  4.90           C  
ATOM   2821  C   THR A 186      37.888   1.149 -16.732  1.00  4.97           C  
ATOM   2822  O   THR A 186      38.274   0.024 -16.393  1.00  5.28           O  
ATOM   2823  CB  THR A 186      38.489   2.265 -14.533  1.00  6.61           C  
ATOM   2824  OG1 THR A 186      37.180   2.107 -14.014  1.00  6.61           O  
ATOM   2825  CG2 THR A 186      39.068   3.542 -13.952  1.00  6.61           C  
ATOM   2826  H   THR A 186      36.780   3.702 -15.955  1.00  5.12           H  
ATOM   2827  HA  THR A 186      39.471   2.546 -16.404  1.00  5.88           H  
ATOM   2828  HB  THR A 186      39.110   1.415 -14.254  1.00  7.93           H  
ATOM   2829  HG1 THR A 186      36.841   1.246 -14.272  1.00  7.93           H  
ATOM   2830 1HG2 THR A 186      39.116   3.467 -12.870  1.00  7.93           H  
ATOM   2831 2HG2 THR A 186      40.056   3.676 -14.350  1.00  7.93           H  
ATOM   2832 3HG2 THR A 186      38.453   4.392 -14.222  1.00  7.93           H  
ATOM   2833  N   ALA A 187      36.978   1.320 -17.701  1.00  5.17           N  
ATOM   2834  CA  ALA A 187      36.365   0.202 -18.419  1.00  5.69           C  
ATOM   2835  C   ALA A 187      37.412  -0.664 -19.105  1.00  5.87           C  
ATOM   2836  O   ALA A 187      37.272  -1.878 -19.199  1.00  6.13           O  
ATOM   2837  CB  ALA A 187      35.380   0.706 -19.463  1.00  7.76           C  
ATOM   2838  H   ALA A 187      36.689   2.271 -17.959  1.00  6.20           H  
ATOM   2839  HA  ALA A 187      35.844  -0.420 -17.693  1.00  6.83           H  
ATOM   2840 1HB  ALA A 187      34.922  -0.143 -19.968  1.00  9.31           H  
ATOM   2841 2HB  ALA A 187      34.612   1.305 -18.998  1.00  9.31           H  
ATOM   2842 3HB  ALA A 187      35.916   1.318 -20.184  1.00  9.31           H  
ATOM   2843  N   ALA A 188      38.488  -0.028 -19.567  1.00  6.15           N  
ATOM   2844  CA  ALA A 188      39.577  -0.682 -20.273  1.00  6.76           C  
ATOM   2845  C   ALA A 188      40.579  -1.364 -19.337  1.00  7.00           C  
ATOM   2846  O   ALA A 188      41.596  -1.884 -19.801  1.00  7.37           O  
ATOM   2847  CB  ALA A 188      40.304   0.339 -21.128  1.00  9.22           C  
ATOM   2848  H   ALA A 188      38.530   0.978 -19.476  1.00  7.38           H  
ATOM   2849  HA  ALA A 188      39.146  -1.450 -20.916  1.00  8.11           H  
ATOM   2850 1HB  ALA A 188      41.100  -0.155 -21.687  1.00 11.06           H  
ATOM   2851 2HB  ALA A 188      39.602   0.795 -21.822  1.00 11.06           H  
ATOM   2852 3HB  ALA A 188      40.729   1.106 -20.491  1.00 11.06           H  
ATOM   2853  N   GLY A 189      40.362  -1.298 -18.018  1.00  7.12           N  
ATOM   2854  CA  GLY A 189      41.296  -1.902 -17.068  1.00  7.75           C  
ATOM   2855  C   GLY A 189      42.432  -0.950 -16.727  1.00  7.76           C  
ATOM   2856  O   GLY A 189      43.413  -1.318 -16.079  1.00  8.47           O  
ATOM   2857  H   GLY A 189      39.511  -0.862 -17.645  1.00  8.54           H  
ATOM   2858 1HA  GLY A 189      40.756  -2.168 -16.159  1.00  9.30           H  
ATOM   2859 2HA  GLY A 189      41.697  -2.823 -17.487  1.00  9.30           H  
ATOM   2860  N   GLN A 190      42.277   0.276 -17.179  1.00  7.22           N  
ATOM   2861  CA  GLN A 190      43.236   1.341 -16.994  1.00  7.51           C  
ATOM   2862  C   GLN A 190      42.931   2.114 -15.732  1.00  7.84           C  
ATOM   2863  O   GLN A 190      41.816   2.069 -15.227  1.00  8.19           O  
ATOM   2864  CB  GLN A 190      43.222   2.260 -18.209  1.00 10.40           C  
ATOM   2865  CG  GLN A 190      43.575   1.537 -19.488  1.00 10.40           C  
ATOM   2866  CD  GLN A 190      44.943   0.958 -19.420  1.00 10.40           C  
ATOM   2867  OE1 GLN A 190      45.907   1.674 -19.138  1.00 10.40           O  
ATOM   2868  NE2 GLN A 190      45.053  -0.338 -19.660  1.00 10.40           N  
ATOM   2869  H   GLN A 190      41.435   0.458 -17.702  1.00  8.66           H  
ATOM   2870  HA  GLN A 190      44.229   0.906 -16.883  1.00  9.01           H  
ATOM   2871 1HB  GLN A 190      42.225   2.697 -18.324  1.00 12.48           H  
ATOM   2872 2HB  GLN A 190      43.924   3.080 -18.065  1.00 12.48           H  
ATOM   2873 1HG  GLN A 190      42.887   0.713 -19.635  1.00 12.48           H  
ATOM   2874 2HG  GLN A 190      43.526   2.230 -20.327  1.00 12.48           H  
ATOM   2875 1HE2 GLN A 190      45.948  -0.783 -19.622  1.00 12.48           H  
ATOM   2876 2HE2 GLN A 190      44.232  -0.885 -19.878  1.00 12.48           H  
ATOM   2877  N   ALA A 191      43.928   2.829 -15.212  1.00  7.99           N  
ATOM   2878  CA  ALA A 191      43.727   3.642 -14.010  1.00  8.60           C  
ATOM   2879  C   ALA A 191      42.635   4.698 -14.200  1.00  9.17           C  
ATOM   2880  O   ALA A 191      41.902   5.000 -13.256  1.00  9.48           O  
ATOM   2881  CB  ALA A 191      45.026   4.323 -13.617  1.00 11.80           C  
ATOM   2882  H   ALA A 191      44.835   2.807 -15.660  1.00  9.59           H  
ATOM   2883  HA  ALA A 191      43.414   2.977 -13.205  1.00 10.32           H  
ATOM   2884 1HB  ALA A 191      44.869   4.897 -12.704  1.00 14.16           H  
ATOM   2885 2HB  ALA A 191      45.795   3.571 -13.446  1.00 14.16           H  
ATOM   2886 3HB  ALA A 191      45.341   4.992 -14.416  1.00 14.16           H  
ATOM   2887  N   SER A 192      42.545   5.256 -15.407  1.00  9.57           N  
ATOM   2888  CA  SER A 192      41.558   6.270 -15.756  1.00 10.35           C  
ATOM   2889  C   SER A 192      41.703   6.647 -17.223  1.00 11.05           C  
ATOM   2890  O   SER A 192      41.150   7.671 -17.634  1.00 11.63           O  
ATOM   2891  OXT SER A 192      42.735   6.277 -17.785  1.00 15.52           O  
ATOM   2892  CB  SER A 192      41.712   7.531 -14.928  1.00 13.50           C  
ATOM   2893  OG  SER A 192      40.766   8.484 -15.328  1.00 13.50           O  
ATOM   2894  H   SER A 192      43.192   4.972 -16.128  1.00 11.48           H  
ATOM   2895  HA  SER A 192      40.562   5.853 -15.601  1.00 12.42           H  
ATOM   2896 1HB  SER A 192      41.576   7.316 -13.875  1.00 16.20           H  
ATOM   2897 2HB  SER A 192      42.716   7.932 -15.057  1.00 16.20           H  
ATOM   2898  HG  SER A 192      40.981   8.669 -16.266  1.00 16.20           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1035.29 128.043 742.898 -59.5782 20.507 41.9951 389.683 -422.624 -1.60483 -11.4566 -350.453 -61.8183 -102.056 -34.0914 -33.9638 -22.7408 0 0.84145 12.9729 94.2252 143.568 -44.9937 50.2661 -21.6784 13.2701 135.949 -428.129
MET:NtermProteinFull_1 -3.66301 0.38678 2.18194 -0.63949 0.21319 0.23261 1.33664 -1.18157 -0.0089 -0.07051 -0.75878 1.03932 0 0 0 0 0 0.03995 0.02328 0.86563 0 0 0 0.60916 0 0.14923 0.75546
SER_2 -1.50752 0.25098 2.24178 -0.02769 0 0.04236 1.11642 -0.98467 -0.02717 -0.14174 -0.66741 -1.07198 0 0 0 0 0 -0.05775 0.0079 0.17563 0 -0.11278 0.6 -0.77834 -0.34805 0.40855 -0.88149
LYS_3 -3.95653 0.38456 3.94316 -0.41346 0.06125 0.22097 1.39492 -1.75664 -0.0073 -0.08001 -0.68593 0.08102 0 0 0 0 0 -0.12675 0.00753 1.38531 0 -0.02816 0 -1.5107 -0.57194 0.32986 -1.32883
ILE_4 -6.95713 0.9187 4.35019 -0.51197 0.51466 0.10832 3.12787 -2.7001 -0.00883 -0.0548 -2.02032 -0.18401 0 0 0 0 0 0.03726 0.05256 0.81239 0 -0.22232 0 0.73287 -0.27016 0.47189 -1.80292
HIS_5 -5.16101 0.41135 5.12833 -0.79668 0.03549 0.87495 2.69223 -2.70545 -0.0089 -0.07051 -2.14012 -0.21339 0 0 0 -0.84633 0 -0.01388 0.00036 0 1.54047 -0.2079 0 -0.45461 0.04171 0.58422 -1.30969
ASN_6 -4.51327 0.27743 4.77874 -0.18105 0.03552 0.26994 1.92483 -2.36851 -0.02717 -0.14174 -1.50404 -0.30348 0 0 0 0 0 -0.05308 0.01056 0 1.41203 0.42815 0 -0.93687 0.13839 0.34023 -0.41338
GLU_7 -5.9437 0.38012 5.76471 -0.46649 0.07727 0.93116 2.64045 -2.92265 -0.0072 -0.0776 -2.1164 -0.44267 0 0 0 0 0 0.02642 0.00468 0 3.27018 -0.31465 0 -2.7348 -0.17239 0.35931 -1.74424
VAL_8 -8.26918 1.05812 4.62063 -0.26613 0.1028 0.04406 3.39124 -3.37646 -0 -0 -2.82665 0.26148 0 0 0 0 0 0.07356 0.02071 0.73437 0 -0.0065 0 1.9342 -0.27412 0.59665 -2.18122
LEU_9 -5.25449 0.33727 5.13747 -0.65029 0.15402 0.21725 2.58443 -2.62576 -0.02455 -0.18227 -2.16794 0.08979 0 0 0 0 0 0.12351 0.00391 0.92316 0 -0.23825 0 0.18072 -0.14384 0.67421 -0.86165
LEU_10 -5.74351 0.3904 5.90776 -0.47293 0.20124 0.1097 2.62941 -2.93233 -0 -0 -2.01826 0.21983 0 0 0 0 0 0.06332 0.04435 0.37749 0 -0.27076 0 0.18072 -0.23493 0.42174 -1.12676
ALA_11 -5.91362 0.3489 4.24545 -0.02073 0 0 2.97741 -2.94823 -0 -0 -1.96639 -0.36359 0 0 0 0 0 -0.01524 0 0 0 -0.22742 0 1.8394 -0.33548 0.2505 -2.12903
ASN_12 -5.8498 0.27563 6.31298 -0.32149 0.00946 0.62313 3.55173 -3.22365 -0.01901 -0.17838 -3.59279 -0.1667 0 0 -0.80467 0 0 0.04679 0.04384 0 2.51206 0.61949 0 -0.93687 0.04373 0.20055 -0.85397
ARG_13 -5.77336 0.28849 6.80505 -0.79425 0.16984 0.53834 3.41656 -3.1935 -0 -0 -3.87121 0.31016 0 0 0 -1.18343 0 -0.01262 0.11805 2.25173 0 -0.09341 0 -1.2888 0.29993 0.35055 -1.66189
GLU_14 -5.61406 0.19389 6.77899 -0.48253 0.09845 0.96508 3.4496 -3.0385 -0 -0 -4.76713 -0.48274 0 0 0 -1.18343 0 -0.01864 0.00699 0 3.31774 -0.35698 0 -2.7348 -0.27108 0.40823 -3.73092
TYR_15 -10.7078 1.04029 5.25425 -0.62853 0.47533 0.33664 3.62909 -3.6131 -0.00321 -0.03126 -1.7813 -0.34567 0 0 0 0 0 0.05275 0.27058 0 3.0531 0.0268 0.02052 1.2797 -0.33575 0.48765 -1.51989
ALA_16 -5.01749 0.41671 4.94966 -0.02122 0 0 3.12879 -2.98224 -0 -0 -3.51644 -0.3728 0 0 0 0 0 0.02283 0 0 0 -0.22585 0 1.8394 -0.20429 0.51197 -1.47097
SER_17 -3.41668 0.28163 4.31199 -0.02791 0 0.06423 1.70177 -2.06535 -0 -0 -1.01832 -0.57675 0 0 0 0 0 -0.01732 0.00204 0.8087 0 0.32279 0.60001 -0.77834 -0.12653 0.29622 0.36218
SER_18 -4.26574 0.16119 4.51148 -0.03221 0.00014 0.0216 2.45825 -2.1306 -0.00197 -0.03683 -2.60765 -0.04159 0 0 -0.59776 0 0 -0.06613 0.00058 0.59465 0 0.25584 1.94972 -0.77834 0.01291 0.34227 -0.2502
PHE_19 -8.32191 1.13314 4.25047 -0.69354 0.10835 0.42284 1.61361 -2.57126 -0 -0 -0.12152 0.12894 0 0 0 0 0 -0.02305 0.29235 0 2.35171 -0.14761 0 1.0402 -0.09554 0.6168 -0.01601
ASP_20 -2.13949 0.1774 3.01333 -0.23629 0.04226 0.78078 1.38877 -1.34578 -0 -0 -0.65351 -0.47149 0 0 0 0 0 -0.08612 0.0506 0 2.10745 -0.57947 0 -2.3716 -0.21645 0.58666 0.04707
LYS_21 -2.91895 0.25756 3.72887 -0.28692 0.03095 0.12859 1.45238 -1.44858 -0 -0 -2.23368 -0.13834 0 0 0 -0.67063 0 0.02704 0.08387 1.67286 0 0.01501 0 -1.5107 0.56376 0.45209 -0.79482
GLY_22 -1.61557 0.2697 1.55625 -0.00243 0 0 0.31147 -0.94779 -0.00329 -0.05091 0.07824 -0.40962 0 0 0 0 0 -0.05816 0 0 0 -1.50678 0 0.83697 1.00229 0.35371 -0.18593
GLY_23 -1.54504 0.05652 0.87493 -0.00023 0 0 0.30118 -0.61077 -0 -0 -0.1088 -0.16912 0 0 0 0 0 0.00638 0 0 0 -0.52251 0 0.83697 0.2918 0.15085 -0.43784
LEU_24 -5.75195 0.6812 1.21533 -0.60555 0.17226 0.16806 1.77777 -1.36454 -0 -0 -1.52089 0.22561 0 0 -0.80467 0 0 -0.05954 0.02326 0.55015 0 -0.10953 0 0.18072 0.48239 0.30812 -4.4318
ALA_25 -3.00816 0.8371 1.21725 -0.03089 0.02253 0 0.65933 -1.01227 -0 -0 0.57374 -0.50354 0 0 0 0 0 -0.0097 0 0 0 -0.10873 0 1.8394 0.68957 0.42335 1.58897
MET_26 -9.10428 2.2152 1.03417 -0.74396 0.51174 0.5179 1.29077 -1.41189 -0 -0 -1.37052 -0.25918 0 0 0 0 0 -0.00475 0.40005 2.13735 0 -0.06831 0 0.60916 6.02434 1.92823 3.706
PRO_27 -6.44049 1.87126 2.04581 -0.18371 0.11764 0.1304 1.51557 -1.32599 -0 -0 -1.10034 -0.12345 0 0 0 0 0 0.00932 0.04466 0.19623 0 -0.46572 0 -2.4119 9.89389 3.42203 7.19523
PRO_28 -8.16319 2.76594 2.74687 -0.08578 0.00156 0.05131 1.87711 -1.81399 -0 -0 -1.186 0.65695 0 0 0 0 0 -0.11713 0.24977 0.91762 0 -1.0701 0 -2.4119 4.82092 2.49435 1.73432
ALA_29 -3.50132 0.70358 2.30331 -0.0219 0 0 2.16347 -1.61809 -0 -0 -0.98772 -0.40449 0 0 0 0 0 -0.08094 0 0 0 -0.40397 0 1.8394 0.52239 0.96737 1.48111
ARG_30 -4.2966 0.5775 3.72205 -0.44154 0.05833 0.25443 1.46281 -1.87378 -0 -0 -1.45743 0.07796 0 0 0 -0.84633 0 0.05329 0.0219 1.80104 0 0.11623 0 -1.2888 0.12819 0.76149 -1.16926
GLN_31 -3.2579 0.23352 3.80312 -0.29576 0.09556 0.27298 2.19276 -1.75257 -0.00876 -0.06346 -4.09914 -0.89422 0 0 0 -0.58125 0 -0.0753 0.02119 0 2.85926 -0.15861 0 -0.18838 0.17266 1.39029 -0.33401
PHE_32 -10.9512 2.47953 3.54152 -0.75661 0.06499 0.3455 2.38717 -2.96924 -0.00351 -0.01235 -1.55206 -0.21933 0 0 0 0 0 0.17318 0.04788 0 1.53089 -0.60211 0 1.0402 -0.21365 2.04364 -3.62555
ALA_33 -5.49834 0.6163 2.45164 -0.02002 0 0 2.25449 -2.00683 -0.0115 -0.05589 -2.10984 -0.28728 0 0 0 0 0 0.25982 0 0 0 0.19675 0 1.8394 0.13804 1.53441 -0.69885
ILE_34 -8.51599 0.8191 3.24483 -0.55863 0.56078 0.12562 2.4925 -2.31316 -0.00994 -0.03183 -2.36612 -0.20655 0 0 0 0 0 0.03501 0.09981 1.34158 0 -0.28763 0 0.73287 0.19759 0.84134 -3.79881
LEU_35 -9.4792 1.28598 3.23555 -0.56724 0.10307 0.13552 2.61731 -2.86867 -0 -0 -2.45045 0.25934 0 0 0 0 0 -0.03991 0.17596 0.63476 0 -0.37216 0 0.18072 -0.05915 1.17991 -6.02867
THR_36 -7.32242 1.21904 5.17258 -0.20209 0.17507 0.06984 2.76259 -2.81879 -0.01991 -0.12102 -4.33697 -0.90923 0 0 -0.09764 -0.21654 0 0.0027 0.01633 0.83744 0 -0.79503 2.44529 -1.0874 0.07777 0.91164 -4.23676
CYS_37 -7.82575 1.03259 5.31355 -0.04242 0 0.01485 2.57754 -2.67455 -0.04386 -0.30849 -2.52009 -0.17518 0 0 -0.09764 0 0 -0.00906 0.02898 0.20665 0 0.04349 0 3.6196 0.0196 0.94824 0.10805
MET_38 -6.14976 0.56336 4.0341 -0.51338 0.16096 0.34221 0.97754 -2.03178 -0.0235 -0.12665 -0.17472 -0.50267 0 0 0 0 0 -0.19252 0.38284 3.17314 0 0.159 0 0.60916 -0.06825 1.11312 1.7322
ASP_39 -5.10204 0.90412 7.04551 -0.22142 0.04378 0.72115 2.0829 -2.99905 -0.01345 -0.14748 -3.43746 -3.52741 0 0 -0.82937 0 0 -0.05291 0.51317 0 4.16623 -0.11244 0 -2.3716 -0.14431 0.97799 -2.50409
ALA_40 -3.18742 0.46465 3.24774 -0.02809 0.02059 0 1.13909 -1.79912 -0.00226 -0.01013 -0.11012 -0.61846 0 0 0 0 0 -0.05691 0 0 0 0.22214 0 1.8394 -0.07342 0.67741 1.7251
ARG_41 -3.00512 0.27639 2.75418 -1.63973 0.36463 1.68722 1.13084 -1.19464 -0 -0 -1.6352 -1.59885 0 0 -0.82937 0 0 0.03758 0.0985 3.05643 0 -0.17336 0 -1.2888 -0.06537 0.40679 -1.61785
LEU_42 -5.77333 0.70426 2.25114 -0.78185 0.39482 0.35302 0.49632 -1.56042 -0.00512 -0.02391 -0.25928 -0.17223 0 0 0 0 0 0.15042 0.00152 1.72402 0 0.10528 0 0.18072 0.45158 0.70432 -1.05872
ASP_43 -5.34305 0.73124 5.54781 -0.10142 0.00468 0.27966 2.99962 -2.49779 -0.02263 -0.20137 -4.55345 -0.3764 0 0 -0.71073 -0.63806 0 -0.03464 0.15428 0 1.91169 0.04233 0 -2.3716 0.47845 1.46637 -3.23503
PRO_44 -7.6039 1.37752 3.32821 -0.0912 0.00148 0.05527 2.20354 -1.68683 -0 -0 -0.78722 0.7999 0 0 0 0 0 -0.06348 0.02552 0.54991 0 -0.3291 0 -2.4119 -0.39892 1.34212 -3.68907
ALA_45 -6.01225 0.87279 3.19637 -0.02022 0 0 2.35868 -2.48042 -0 -0 -1.14195 -0.37363 0 0 0 0 0 -0.05788 0 0 0 -0.31037 0 1.8394 -0.34802 0.59538 -1.88213
LYS_46 -4.76855 0.79074 4.9662 -0.42926 0.05204 0.24807 2.05567 -2.35142 -0.02257 -0.07319 -1.85517 -0.14906 0 0 0 0 0 -0.05692 0.11459 2.30862 0 -0.0325 0 -1.5107 -0.34901 0.52047 -0.54193
TYR_47 -9.02544 1.30125 2.96964 -0.5694 0.02417 0.25224 2.30455 -2.53432 -0.00675 -0.03139 -0.74428 -0.26214 0 0 0 0 0 -0.04948 0.00034 0 2.30907 0.07789 0.03395 1.2797 -0.37134 0.85646 -2.18529
ALA_48 -5.89619 0.83455 2.66452 -0.02751 0.00587 0 2.37413 -2.28213 -0 -0 -0.68625 -0.42902 0 0 0 0 0 -0.05872 0 0 0 -0.04715 0 1.8394 -0.3966 0.85168 -1.25342
GLY_49 -4.1662 0.37564 3.26527 -6e-05 0 0 1.41694 -1.95574 -0.00961 -0.05706 -1.24817 -0.34505 0 0 0 0 0 -0.18502 0 0 0 -1.53103 0 0.83697 -0.47054 0.45301 -3.62065
LEU_50 -8.79543 1.42593 2.1449 -0.50337 0.22692 0.09313 2.12572 -2.35315 -0.0095 -0.05465 -1.52517 0.32402 0 0 0 0 0 -0.01023 0.12417 0.37039 0 -0.19876 0 0.18072 -0.14701 0.76377 -5.81759
SER_51 -3.81992 0.18797 5.10028 -0.03238 0 0.05514 2.10017 -2.25328 -0.00909 -0.11171 -3.80948 -0.36863 0 0 -0.83356 -0.38028 0 -0.02498 0.0657 0.25393 0 -0.33217 1.88518 -0.77834 -0.01955 0.76452 -2.36048
GLU_52 -2.64591 0.10189 3.19222 -0.48598 0.18324 1.55893 0.89881 -1.28904 -0.02257 -0.07319 -0.51874 -2.50245 0 0 0 0 0 -0.05444 0.0127 0 4.31031 -0.03032 0 -2.7348 -0.38929 0.30845 -0.18016
GLY_53 -1.32451 0.07752 2.21171 -5e-05 0 0 1.14188 -1.00367 -0 -0 -1.19971 -0.3845 0 0 -0.71073 0 0 -0.16438 0 0 0 -1.46532 0 0.83697 -0.87884 0.36249 -2.50114
ASP_54 -4.51233 0.35432 5.29146 -0.12114 0.09992 0.38289 2.49686 -2.45751 -0.00677 -0.05819 -4.48287 -0.28426 0 0 -0.83356 -0.38028 0 0.01952 0.28528 0 2.52599 -0.50515 0 -2.3716 -0.8001 0.66763 -4.6899
ALA_55 -3.67759 0.87097 0.6931 -0.02256 0 0 0.88671 -1.23359 -0 -0 -0.895 -0.37349 0 0 0 0 0 0.02469 0 0 0 -0.52034 0 1.8394 -0.26986 0.74686 -1.93069
HIS_D_56 -5.16152 0.14467 3.57177 -0.39569 0.05112 0.43409 2.05942 -2.0901 -0.00351 -0.01235 -1.81772 -0.5533 0 0 0 -0.40728 0 -0.00531 0.00375 0 3.07413 -0.22385 0 -0.45461 0.29595 0.5484 -0.94195
VAL_57 -5.89821 0.61832 1.33861 -0.28477 0.18266 0.06196 0.98075 -1.69546 -0 -0 -1.12056 0.02104 0 0 0 0 0 -0.03193 0.00097 0.07133 0 -0.44512 0 1.9342 0.04497 0.3881 -3.83316
ILE_58 -7.55615 0.80701 3.37768 -0.5905 0.24623 0.11873 2.49027 -2.45268 -0 -0 -2.61009 0.31103 0 0 0 0 0 -0.05938 0.10039 0.94403 0 -0.72993 0 0.73287 -0.4854 0.82707 -4.52884
ARG_59 -7.75855 0.7702 4.82612 -1.00971 0.17896 0.74937 1.21788 -2.78329 -0.02444 -0.19718 -1.54393 0.02192 0 0 0 -0.63806 0 0.11902 0.65585 3.87132 0 -0.19381 0 -1.2888 -0.2646 1.31313 -1.97861
ASN_60 -7.12519 0.58811 6.06456 -0.1829 0.02057 0.25903 2.66886 -3.27866 -0.01819 -0.13248 -3.2737 -0.82946 0 0 0 0 0 0.06643 0.18644 0 2.46703 0.42265 0 -0.93687 0.11799 0.90433 -2.01145
ALA_61 -5.39745 0.97678 2.48612 -0.02565 0.00015 0 1.50959 -1.75631 -0.03256 -0.19925 0.01002 -0.25405 0 0 0 0 0 0.028 0 0 0 0.12608 0 1.8394 -0.05066 0.50778 -0.23202
GLY_62 -3.90858 0.33848 3.17774 -5e-05 0 0 1.72039 -1.6799 -0 -0 1.59754 -0.42431 0 0 0 0 0 0.04912 0 0 0 -1.37298 0 0.83697 -0.48457 0.30883 0.15866
GLY_63 -4.7582 0.5265 3.98149 -6e-05 0 0 1.4756 -2.25738 -0.0235 -0.12665 -0.9864 -0.44145 0 0 0 0 0 -0.09714 0 0 0 -1.38508 0 0.83697 -0.79432 0.19694 -3.85268
ARG_64 -7.59953 0.89145 7.5337 -1.0311 0.32563 0.54613 3.28955 -3.47089 -0.01715 -0.09947 -4.37953 0.46507 0 0 0 -0.82576 0 -0.04323 0.00614 3.04917 0 -0.08187 0 -1.2888 -0.68259 0.61172 -2.80135
ALA_65 -4.25584 0.83845 1.33889 -0.03093 0.02185 0 0.77153 -1.47554 -0.02079 -0.12662 -1.10465 -0.52156 0 0 -0.48353 0 0 -0.00731 0 0 0 -0.10463 0 1.8394 0.01818 0.65456 -2.64853
SER_66 -4.50088 0.4939 4.78974 -0.034 0.00093 0.06345 2.40685 -2.41299 -0.00424 -0.04898 -2.66977 -0.83315 0 0 0 0 0 0.28008 0 0.35778 0 0.36735 0.61339 -0.77834 0.55051 1.29599 -0.06237
ASP_67 -4.63652 0.37775 5.60243 -0.13999 0.11653 0.46617 1.63415 -2.43349 -0.01775 -0.06916 -1.90597 -1.9168 0 0 0 0 0 0.34221 0.07135 0 2.50222 -0.09069 0 -2.3716 3.94735 2.62782 4.10601
ASP_68 -5.82044 0.4123 8.33798 -0.10097 0.00455 0.30464 4.67555 -3.67536 -0.00793 -0.104 -8.59882 -0.3744 0 0 -0.76132 -0.92368 0 0.31301 0.03469 0 2.06216 -0.28984 0 -2.3716 3.46955 2.047 -1.36691
ALA_69 -6.0963 0.61852 3.0308 -0.02304 0 0 1.80001 -2.65458 -0 -0 -0.80073 -0.3803 0 0 0 0 0 -0.0587 0 0 0 -0.25082 0 1.8394 -0.36576 0.66496 -2.67654
ILE_70 -7.97493 1.06865 4.12618 -0.64103 0.35569 0.13978 2.58455 -2.92366 -0 -0 -1.14907 0.26126 0 0 0 0 0 0.08386 0.12749 0.60803 0 -0.48972 0 0.73287 -0.25232 0.58317 -2.75919
ARG_71 -6.28224 0.38359 7.53515 -0.4116 0.04758 0.19194 3.91143 -3.46084 -0 -0 -4.42417 0.33409 0 0 -1.06987 -0.29385 0 -0.0167 0.78307 2.10733 0 -0.17669 0 -1.2888 -0.08824 0.99621 -1.22261
SER_72 -5.04732 0.56309 5.32466 -0.03088 0.00011 0.02109 2.58607 -2.64437 -0 -0 -2.62731 0.04449 0 0 0 0 0 0.05723 0.02622 0.48285 0 0.30507 1.76224 -0.77834 -0.10726 0.95798 0.89561
LEU_73 -9.59103 1.40896 3.91538 -0.59555 0.23826 0.16474 3.14135 -3.13429 -0.00084 -0.00688 -2.00156 -0.03966 0 0 0 0 0 -0.02609 0.06357 1.41741 0 -0.3139 0 0.18072 -0.16417 1.15639 -4.18718
VAL_74 -7.77839 1.12418 4.35113 -0.31931 0.20587 0.07359 3.01705 -3.03704 -0 -0 -3.11987 -0.19733 0 0 0 0 0 0.08082 3e-05 0.14486 0 -0.17368 0 1.9342 -0.25701 1.03968 -2.91123
ILE_75 -6.06723 0.43287 5.24078 -0.49396 0.33639 0.09903 3.05245 -2.83059 -0 -0 -3.19276 0.05321 0 0 0 0 0 -0.02414 0.01656 0.56759 0 -0.38607 0 0.73287 -0.083 0.56022 -1.98578
SER_76 -6.50863 0.55284 6.29867 -0.02324 0 0.02191 3.28088 -3.1209 -0 -0 -3.19166 -0.38638 0 0 0 0 0 -0.02776 0.00306 0.56756 0 0.27303 0.60436 -0.77834 -0.02241 0.45621 -2.0008
TYR_77 -11.8557 2.46324 4.43481 -0.81599 0.16707 0.43486 2.48483 -3.536 -0.01824 -0.09549 -1.50208 -0.13661 0 0 0 0 0 -0.04924 0.02352 0 2.21564 -0.00036 0.03362 1.2797 0.00848 1.14568 -3.31829
LYS_78 -3.58359 0.24727 2.92748 -0.4172 0.05392 0.23869 1.29063 -1.51535 -0.00084 -0.00688 -1.06372 -0.12464 0 0 0 0 0 -0.04117 0.06411 2.24204 0 -0.10369 0 -1.5107 0.0599 1.09544 -0.14829
LEU_79 -3.90632 0.3365 2.0948 -0.48365 0.24063 0.11203 1.37931 -1.37082 -0 -0 -0.7435 0.02518 0 0 0 0 0 -0.02307 0.18172 2.56333 0 -0.25239 0 0.18072 0.14847 0.40418 0.88712
LEU_80 -4.18236 0.23023 3.17151 -0.50546 0.22142 0.14511 1.31042 -1.65209 -0 -0 -0.33623 0.13194 0 0 0 0 0 0.00883 0.09749 0.12555 0 -0.18914 0 0.18072 -0.14197 0.5331 -0.85093
GLY_81 -2.02369 0.06573 3.29802 -4e-05 0 0 1.76296 -1.48256 -0.00242 -0.03975 -2.01754 -0.36888 0 0 -0.57232 0 0 -0.17695 0 0 0 -1.25756 0 0.83697 -0.66901 0.51345 -2.13361
THR_82 -7.42862 1.67595 4.6926 -0.14446 0.05204 0.04859 2.27346 -2.81425 -0.00674 -0.03959 -1.99399 0.36907 0 0 0 -0.40728 0 0.08219 0.13956 0.26519 0 0.30705 2.26691 -1.0874 -0.47162 1.03446 -1.18688
LYS_83 -5.26126 0.29736 4.64769 -0.41409 0.12132 0.4085 2.94489 -2.14369 -0.0155 -0.11899 -3.51142 -0.09007 0 0 -0.57232 -0.58125 0 -0.0525 0.12203 2.01973 0 0.03248 0 -1.5107 -0.00088 1.72318 -1.9555
GLU_84 -6.98803 1.17013 5.26965 -0.21407 0.0323 0.25188 2.63841 -2.47593 -0.02181 -0.0884 -3.12325 -0.13375 0 0 0 -0.5179 0 0.11963 0.25399 0 3.29106 -0.15872 0 -2.7348 0.19453 1.5162 -1.71887
TRP_85 -13.0765 2.18992 4.6482 -1.2567 0.18211 0.50307 3.38054 -3.79811 -0 -0 -2.88554 -0.80381 0 0 0 0 0 0.2071 0.00137 0 2.79623 0.07128 0 1.6906 0.47152 1.5605 -4.1182
PHE_86 -11.7462 1.37744 2.5679 -0.50873 0.05517 0.21543 2.36559 -2.81965 -0.01548 -0.06469 -2.83605 -0.0499 0 0 0 0 0 0.46093 0.32605 0 2.2324 -0.23744 0 1.0402 0.2075 1.50365 -5.92588
VAL_87 -7.847 0.86216 2.59648 -0.39303 0.49489 0.10686 2.83816 -2.50328 -0 -0 -2.44457 -0.44735 0 0 0 0 0 -0.02039 0.11484 1.34392 0 -0.66822 0 1.9342 -0.28345 0.77867 -3.5371
ILE_88 -9.92214 2.36846 2.05531 -0.56577 0.34946 0.15968 1.68628 -2.49831 -0.00026 -0.00111 -1.32784 -0.06721 0 0 0 0 0 -0.04632 0.06365 3.23041 0 -0.44114 0 0.73287 -0.14179 0.84935 -3.51644
HIS_89 -9.80678 1.08893 7.09521 -0.4092 0.08154 0.3911 3.27321 -4.01664 -0.0171 -0.13302 -3.12568 -0.3223 0 0 0 -0.47309 0 0.01147 0.02131 0 3.11155 -0.02279 0 -0.45461 -0.18679 0.98892 -2.90473
HIS_D_90 -9.01782 1.18381 6.10061 -0.37475 0.11546 0.40455 2.99136 -3.11643 -0.04339 -0.30022 -4.03032 -0.5714 0 0 0 -0.21654 0 -0.03505 0.00046 0 3.41529 -0.03702 0 -0.45461 -0.06685 0.66992 -3.38296
THR_91 -6.32492 0.88258 5.15927 -0.1672 0.08698 0.0605 2.53339 -2.61836 -0.01471 -0.15372 -1.74082 -0.20258 0 0 0 0 0 -0.08042 0.0231 0.04205 0 0.04418 2.34345 -1.0874 -0.038 0.44937 -0.80327
ASP_92 -3.79167 0.54916 4.41481 -0.1277 0.03734 0.41789 1.74228 -2.03079 -0 -0 -3.23225 -0.81969 0 0 -0.92174 0 0 0.14294 0.06004 0 2.48502 -0.46783 0 -2.3716 -0.13715 0.34167 -3.70927
CYS_93 -6.19754 0.74368 4.30701 -0.04597 0 0.0135 1.19299 -2.10047 -0 -0 -1.10828 -0.63018 0 0 0 0 0 0.04384 0.01373 0.14419 0 -0.00746 0 3.6196 0.57594 0.40056 0.96512
GLY_94 -4.05148 0.4884 3.6923 -0.00018 0 0 1.47735 -1.96976 -0.0235 -0.16004 -0.59266 -0.23593 0 0 0 0 0 0.06643 0 0 0 0.44795 0 0.83697 0.60546 0.82841 1.40971
MET_95 -8.37981 1.25512 4.48826 -0.76476 0.28347 0.37284 2.81524 -2.52607 -0.00731 -0.0605 -0.67932 0.03622 0 0 0 0 0 -0.19008 0.03281 2.63537 0 0.17563 0 0.60916 0.09429 0.92948 1.12004
GLU_96 -4.15837 0.26449 4.65401 -0.35266 0.10335 0.43927 2.15764 -2.12668 -0.0075 -0.03459 -2.2423 -0.66559 0 0 -0.68234 -0.75137 0 -0.1015 0.01351 0 3.38992 -0.2588 0 -2.7348 -0.10673 0.41804 -2.78301
THR_97 -5.65115 0.76206 3.20778 -0.13357 0.10851 0.0821 1.61514 -2.06325 -0 -0 -0.91297 -1.01978 0 0 0 0 0 0.00923 0.09544 0.01571 0 -0.41565 2.25287 -1.0874 -0.36786 0.38233 -3.12047
PHE_98 -7.09294 0.78951 3.92241 -0.69225 0.06759 0.40381 1.7653 -2.48676 -0.02028 -0.14535 -1.61357 0.19552 0 0 0 0 0 -0.0436 0.00794 0 2.06026 -0.20604 0 1.0402 0.07479 0.81785 -1.15558
THR_99 -6.47754 0.66097 4.73025 -0.22843 0.26891 0.09405 2.76992 -2.61345 -0.05334 -0.45396 -1.87454 -1.24453 0 0 0 0 0 0.06451 0.00192 0.27923 0 0.11964 2.28597 -1.0874 0.38282 0.79395 -1.58107
ASN_100 -5.56039 0.5921 4.99331 -0.35837 0.02608 0.69299 1.88656 -2.58837 -0.02716 -0.23815 -2.34077 -0.09814 0 0 0 0 0 0.12071 0.14401 0 3.03318 0.05232 0 -0.93687 0.42569 0.86989 0.68862
ASP_101 -5.19057 0.47369 7.12546 -0.11048 0.01109 0.34146 2.47601 -3.07504 -0 -0 -2.57658 -0.18944 0 0 -0.4767 0 0 -0.02736 0.00021 0 1.93716 0.08847 0 -2.3716 0.34394 1.06076 -0.15952
ILE_102 -6.74655 0.3396 4.15777 -0.49159 0.3994 0.09975 1.56191 -2.53038 -0.00347 -0.01655 -1.06906 -0.11844 0 0 0 0 0 -0.0393 0.0019 0.62875 0 -0.4869 0 0.73287 0.02838 0.72544 -2.82646
MET_103 -7.77379 0.53872 4.6419 -0.73664 0.16792 0.35152 1.96544 -2.67053 -0 -0 -0.88308 -0.25173 0 0 0 0 0 0.10278 0.0672 2.96287 0 -0.00013 0 0.60916 0.01198 0.59168 -0.30475
SER_104 -4.52862 0.2858 5.42871 -0.02703 0 0.06292 2.52202 -2.61178 -0.00512 -0.09446 -2.77687 -0.60242 0 0 0 0 0 0.05828 2e-05 0.59835 0 0.35342 0.60024 -0.77834 0.1806 0.50753 -0.82674
ASP_105 -4.75441 0.20928 5.42887 -0.10921 0.00992 0.34169 2.26781 -2.64488 -0.0168 -0.17654 -1.84042 -0.33161 0 0 0 0 0 -0.02072 0.15959 0 1.86907 0.08014 0 -2.3716 -0.02502 0.65174 -1.27309
LEU_106 -9.19396 0.81055 6.18173 -0.90029 0.50147 0.35454 3.74178 -3.60317 -0 -0 -2.14372 0.04649 0 0 -0.69347 0 0 -0.00396 0.18808 1.70762 0 -0.18516 0 0.18072 -0.13332 0.93876 -2.2053
LEU_107 -5.67009 0.37287 4.80948 -0.48819 0.24328 0.11084 2.44615 -2.54399 -0 -0 -2.50266 0.2314 0 0 0 0 0 -0.03461 0.02832 0.365 0 -0.27703 0 0.18072 -0.06692 0.66175 -2.13369
ALA_108 -4.62342 0.75833 4.06657 -0.02365 0 0 2.96705 -2.59047 -0.0008 -0.00424 -2.68946 -0.36524 0 0 0 0 0 -0.06985 0 0 0 -0.34206 0 1.8394 -0.51123 0.42923 -1.15983
SER_109 -5.47937 0.34637 6.33475 -0.03917 0.00043 0.05536 2.96218 -3.0425 -0.00261 -0.06492 -2.10955 -0.5174 0 0 -0.69347 0 0 -0.06714 0.18736 0.14099 0 -0.35766 1.83727 -0.77834 -0.44336 0.40979 -1.32099
SER_110 -3.06311 0.49522 4.30796 -0.03681 0.0008 0.04921 1.6197 -1.90418 -0.01224 -0.08795 -1.97377 -0.41041 0 0 0 0 0 0.01222 0.02879 0.19283 0 -0.34435 1.72274 -0.77834 -0.39634 0.36329 -0.21477
LEU_111 -4.48143 0.44847 4.57236 -0.4604 0.17195 0.08082 2.86719 -2.38962 -0.00085 -0.00449 -1.49525 0.29592 0 0 0 0 0 0.24233 0.09738 0.37849 0 -0.24546 0 0.18072 -0.56193 0.31866 0.01487
LYS_112 -2.15317 0.08971 2.09966 -0.42852 0.08515 0.22978 0.60635 -1.05074 -0 -0 -0.36361 -0.04104 0 0 -0.35459 0 0 0.01626 0.00077 1.65349 0 -0.03917 0 -1.5107 -0.02016 0.38444 -0.79609
THR_113 -2.98439 0.34974 2.82316 -0.11649 0.08481 0.05653 0.95959 -1.50373 -0.01752 -0.12016 -0.11248 -1.3594 0 0 0 0 0 0.1198 0.00065 0.26471 0 -0.34892 2.26114 -1.0874 0.14876 0.39282 -0.18877
ALA_114 -4.02183 0.58344 2.83809 -0.02207 0 0 1.66174 -1.99729 -0 -0 -0.27214 -0.38928 0 0 0 0 0 -0.06652 0 0 0 -0.30206 0 1.8394 -0.42869 0.56562 -0.01159
SER_115 -4.43867 0.35537 5.65432 -0.03769 0.00068 0.057 2.77867 -2.68164 -5e-05 -0.00025 -3.36863 -0.64807 0 0 -1.42446 0 0 -0.16301 0.16969 0.14478 0 -0.33613 1.71958 -0.77834 -0.3842 0.86422 -2.51682
VAL_116 -2.9257 0.31967 3.2345 -0.31698 0.23697 0.07327 1.52047 -1.64568 -0.00241 -0.00663 -0.94083 -0.24748 0 0 0 0 0 -0.02548 0.00227 0.15806 0 -0.20798 0 1.9342 -0.13432 0.56789 1.5938
ASP_117 -3.0438 0.19874 2.99427 -0.11386 0.00727 0.33866 1.10841 -1.54853 -0.02544 -0.22416 -0.84772 -0.07798 0 0 0 0 0 -0.08031 2e-05 0 3.16408 -0.3242 0 -2.3716 -0.14076 0.28247 -0.70442
ALA_118 -4.10729 0.37863 2.90507 -0.02512 0.00017 0 1.84499 -1.98094 -0.00241 -0.00663 -1.44286 -0.24021 0 0 0 0 0 -0.07798 0 0 0 -0.05256 0 1.8394 -0.45056 0.24611 -1.17219
SER_119 -4.30593 0.49546 4.75154 -0.03912 7e-05 0.052 2.52164 -2.09816 -0.02688 -0.2265 -3.26693 -0.54402 0 0 -0.76132 -0.62983 0 -0.05056 0.00074 0.19569 0 -0.29559 1.72719 -0.77834 -0.75856 0.39432 -3.64309
GLY_120 -1.8735 0.25853 1.78844 -5e-05 0 0 0.80035 -1.0395 -0 -0 0.32274 -0.43889 0 0 0 0 0 -0.04057 0 0 0 0.27501 0 0.83697 -0.30118 0.31444 0.90279
TRP_121 -4.56354 0.48304 2.52374 -0.74345 0.15849 0.43648 1.62783 -1.84658 -0 -0 -1.1769 -0.44221 0 0 0 0 0 -0.04772 0.02695 0 2.84067 0.00546 0 1.6906 -0.22313 0.18481 0.93454
HIS_D_122 -5.54038 0.50803 5.78387 -0.47729 0.02653 0.35085 2.09273 -2.67529 -0.02149 -0.12888 -1.85527 -0.15259 0 0 -0.77732 0 0 -0.01636 0.38441 0 1.77244 0.06941 0 -0.45461 -0.37367 0.29244 -1.19245
ASP_123 -2.69 0.31827 4.02268 -0.1082 0.01112 0.31804 1.95355 -1.81245 -0.00302 -0.01946 -2.87601 -1.14233 0 0 -1.42566 0 0 0.00987 0.00091 0 2.16508 -0.36755 0 -2.3716 -0.2439 0.28232 -3.97832
SER_124 -1.60263 0.19127 2.0225 -0.02773 0.0001 0.0229 0.74602 -0.94788 -0.00302 -0.01946 -1.636 -0.21026 0 0 -0.64833 0 0 -0.06326 0.00546 0.46782 0 0.12819 0.62699 -0.77834 -0.36843 0.22408 -1.87003
GLY_125 -1.97357 0.20884 2.27228 -0.00056 0 0 0.69931 -1.09516 -0.01411 -0.13599 -0.50275 -0.19335 0 0 0 0 0 -0.01833 0 0 0 -0.94959 0 0.83697 0.20163 0.11781 -0.54655
ASP_126 -3.13122 0.1229 5.09019 -0.10319 0.01551 0.2811 2.43557 -2.02814 -0 -0 -3.91116 -0.34487 0 0 -0.4767 0 0 0.07954 0.11107 0 2.06716 -0.01365 0 -2.3716 0.15012 0.36105 -1.66632
GLY_127 -3.08239 0.50366 3.77335 -0.0002 0 0 1.67622 -1.85301 -0 -0 -1.21715 -0.14379 0 0 -0.42512 0 0 0.18704 0 0 0 -1.2318 0 0.83697 -0.00563 1.04846 0.0666
PRO_128 -3.72701 0.82486 2.96732 -0.08357 0 0.05191 1.67745 -1.40376 -0.00216 -0.00592 -1.15059 0.71259 0 0 0 0 0 -0.08319 0.02347 0.53241 0 -0.26166 0 -2.4119 0.0261 1.09039 -1.22326
GLY_129 -1.15453 0.11721 1.36767 -7e-05 0 0 0.3729 -0.65906 -0 -0 0.11514 -0.41489 0 0 0 0 0 -0.01786 0 0 0 -0.00159 0 0.83697 0.78713 0.41388 1.76291
SER_130 -3.53178 0.65166 4.11712 -0.0361 0.00233 0.05465 1.49157 -1.87007 -0.01213 -0.12578 -1.55982 -0.45797 0 0 -0.42512 0 0 0.24395 0.00727 0.1778 0 -0.33106 1.77132 -0.77834 1.56332 0.20329 1.15612
THR_131 -4.20549 0.3267 3.39589 -0.08939 0.03606 0.03924 1.45361 -1.92345 -0.03356 -0.29727 -1.21585 -1.26562 0 0 -4e-05 0 0 0.05612 0.03288 0.23827 0 -0.59081 2.28898 -1.0874 1.30931 0.48915 -1.04268
ASP_132 -3.02856 0.42741 3.19889 -0.09951 0.00066 0.30887 1.16023 -1.53497 -0.00988 -0.07801 -2.16598 -1.13342 0 0 -0.78253 0 0 0.04558 0.0015 0 3.83384 0.20579 0 -2.3716 1.53856 0.86386 0.38072
GLY_133 -1.36461 0.19898 2.12747 -0.00046 0 0 1.07444 -0.96551 -0 -0 -0.39074 -0.21292 0 0 -0.78248 0 0 -0.05395 0 0 0 -1.53473 0 0.83697 0.98231 0.5992 0.51397
LYS_134 -0.84182 0.032 1.05185 -0.33002 0.05544 0.19184 0.20642 -0.4751 -0 -0 -0.09827 -0.21933 0 0 0 0 0 -0.07499 0.0007 1.71488 0 0.00062 0 -1.5107 0.09116 0.13786 -0.06746
TYR_135 -5.25919 0.52405 3.50672 -0.80719 0.08282 0.21602 1.68286 -2.09702 -0.01627 -0.15266 -1.3724 -0.34828 0 0 0 -0.57251 0 -0.06799 0.03152 0 2.63825 0.17666 2e-05 1.2797 -0.04716 0.30266 -0.29936
ILE_136 -2.4812 0.2691 1.74491 -0.57979 0.27717 0.17264 0.69803 -1.10166 -0 -0 0.31732 0.17356 0 0 0 0 0 -0.08001 0.00506 1.35952 0 0.16473 0 0.73287 -0.02566 0.5307 2.17728
ASN_137 -5.96725 0.77609 3.92602 -0.19473 0.05441 0.31567 1.84128 -2.35354 -0.05434 -0.36055 -1.76086 -0.44959 0 0 0 0 0 -0.07079 0.00288 0 2.02206 -0.54551 0 -0.93687 -0.51137 0.49755 -3.76942
TRP_138 -9.03405 0.82701 4.77636 -0.95958 0.08265 0.56823 2.37208 -3.07667 -0.01371 -0.09939 -1.54973 -0.50424 0 0 -0.68234 0 0 0.01698 0.05746 0 3.60663 -0.25872 0 1.6906 -0.28169 0.45952 -2.00262
LEU_139 -3.74899 0.44194 1.15942 -0.53118 0.29708 0.16444 0.18424 -1.09143 -0.00126 -0.01745 -0.1678 0.07108 0 0 0 0 0 -0.04393 0.06533 0.18051 0 -0.02334 0 0.18072 -0.04197 0.49583 -2.42675
THR_140 -4.895 0.23217 5.27475 -0.13008 0.06623 0.08961 2.85204 -2.52788 -0.04011 -0.28576 -2.83655 -0.15353 0 0 -0.74382 0 0 -0.00858 0.04848 0.07457 0 -0.26652 4.14567 -1.0874 -0.24346 0.49682 0.06163
ILE_141 -5.63739 0.46957 2.56863 -0.50668 0.46998 0.10626 1.78327 -1.91667 -0 -0 -0.74237 -0.17849 0 0 0 0 0 -0.06096 0.00437 0.62896 0 -0.47364 0 0.73287 -0.0858 0.55293 -2.28514
LYS_142 -4.59547 0.35842 4.75425 -0.41361 0.05013 0.22316 2.08396 -2.26451 -0.0026 -0.02125 -0.91565 -0.14301 0 0 0 0 0 0.02053 0.06707 1.98758 0 0.0176 0 -1.5107 -0.13559 0.533 0.09331
ASN_143 -6.73996 0.61745 7.77086 -0.33937 0.01258 0.65104 3.2404 -3.55356 -0.07012 -0.51448 -2.80775 -0.08871 0 0 -0.74382 -1.32389 0 -0.01473 0.1526 0 2.46726 0.56581 0 -0.93687 0.18542 0.4114 -1.05844
GLN_144 -7.10082 0.52605 7.50427 -0.21585 0.04176 0.15248 3.76033 -3.69262 -0.06086 -0.4514 -2.82416 -0.49816 0 0 -0.92174 0 0 0.03285 0.03512 0 2.82247 -0.13288 0 -0.18838 0.18561 0.95762 -0.06831
ALA_145 -6.26396 0.9457 4.04005 -0.02309 0 0 2.73685 -2.94048 -0 -0 -2.59116 -0.37323 0 0 0 0 0 0.07535 0 0 0 -0.27629 0 1.8394 -0.45142 0.99962 -2.28264
GLU_146 -5.85111 0.32001 6.77637 -0.21639 0.04393 0.31728 2.88471 -3.00964 -0.02861 -0.22692 -2.91062 -0.61867 0 0 0 0 0 0.19063 0.068 0 3.02375 -0.25225 0 -2.7348 -0.56879 0.41434 -2.37876
SER_147 -5.23019 0.30651 6.40372 -0.02343 0 0.02202 2.63877 -2.96938 -0.0026 -0.02125 -1.91778 -0.35017 0 0 0 0 0 0.10092 0.00653 0.58386 0 0.26127 0.60593 -0.77834 -0.37655 0.32637 -0.4138
VAL_148 -9.27426 1.70351 5.50646 -0.32931 0.41202 0.07493 3.37345 -3.92706 -0 -0 -2.59629 -0.12099 0 0 0 0 0 -0.05903 0.00326 0.05167 0 -0.29918 0 1.9342 -0.15932 0.67655 -3.02939
LEU_149 -7.98606 0.91746 4.55904 -0.68941 0.20999 0.24791 2.55635 -3.10865 -0 -0 -1.83854 0.10967 0 0 0 0 0 0.24722 0.0282 0.98592 0 -0.23519 0 0.18072 -0.15572 0.89935 -3.07174
GLU_150 -5.36121 0.24217 7.31392 -0.3338 0.08296 0.39181 3.26922 -3.11019 -0 -0 -3.87767 -0.58468 0 0 0 -1.21246 0 0.06587 0.04866 0 3.33398 -0.10156 0 -2.7348 -0.26764 0.5185 -2.31693
ASP_151 -8.55026 0.77493 10.5496 -0.10476 0.00481 0.31407 5.27264 -4.83287 -0.01408 -0.08047 -7.71471 -0.39803 0 0 -0.48353 -1.29885 0 -0.03788 0.01278 0 1.72334 0.19672 0 -2.3716 -0.28476 0.63398 -6.68892
VAL_152 -7.19019 0.66154 4.36913 -0.31232 0.17683 0.07104 2.85749 -3.04885 -0 -0 -2.95175 -0.10046 0 0 0 0 0 0.0402 0.04288 0.09177 0 -0.19546 0 1.9342 -0.14245 0.71506 -2.98133
LYS_153 -4.348 0.18623 4.86065 -0.29258 0.02193 0.12412 2.1844 -2.34941 -0 -0 -1.40987 -0.04571 0 0 0 0 0 -0.0182 0.1416 1.77871 0 0.01985 0 -1.5107 -0.16791 0.4105 -0.41438
ARG_154 -4.91308 0.10532 5.76337 -0.61728 0.08857 0.34384 2.64414 -2.57716 -0 -0 -2.78977 0.20383 0 0 0 -1.21246 0 0.00452 0.02121 2.48845 0 -0.13998 0 -1.2888 -0.41304 0.41874 -1.86958
ILE_155 -8.77328 1.69937 3.17092 -0.51971 0.49259 0.10221 2.76255 -2.81977 -0.00128 -0.01666 -2.37182 0.03777 0 0 0 0 0 -0.05811 0.28611 0.52417 0 -0.50279 0 0.73287 -0.19686 0.58797 -4.86375
LYS_156 -4.29012 0.38919 3.84209 -0.43023 0.06741 0.25745 1.60913 -2.00573 -0.01408 -0.08047 -0.82603 -0.20351 0 0 0 0 0 -0.06407 0.01763 2.13537 0 -0.08508 0 -1.5107 -0.12618 0.49911 -0.81882
ALA_157 -2.9558 0.32574 3.24878 -0.02791 0.00559 0 1.53357 -1.79193 -0 -0 -1.66461 -0.42548 0 0 -0.40774 0 0 -0.02599 0 0 0 -0.00669 0 1.8394 -0.41541 0.37424 -0.39424
HIS_158 -7.54005 1.99764 7.34668 -0.63308 0.03317 0.65848 4.30397 -3.76303 -4e-05 -0.00097 -3.42692 -0.9854 0 0 -2.05517 0 0 -0.0584 0.23564 0 3.87608 -0.25786 0 -0.45461 0.55608 0.93993 0.77212
SER_159 -2.61606 0.47091 3.27165 -0.03487 0.00896 0.02765 1.49657 -1.56255 -0.00128 -0.01666 -0.89289 -0.46178 0 0 -0.40774 0 0 -0.05911 0.11377 0.04879 0 0.21233 1.81658 -0.77834 0.93646 1.02543 2.59784
LEU_160 -4.36578 0.74582 2.0179 -0.48405 0.22439 0.13373 1.14502 -1.37519 -0 -0 -0.65149 0.10071 0 0 -1.09585 0 0 -0.02514 0.0678 0.34884 0 0.16458 0 0.18072 0.47661 0.50336 -1.88803
VAL_161 -6.25427 1.56804 1.01098 -0.30057 0.16916 0.05434 1.2018 -1.59997 -0 -0 -0.50976 -0.20608 0 0 -0.95932 0 0 -0.03958 0.03416 0.0698 0 -0.49202 0 1.9342 0.35131 1.4299 -2.53788
PRO_162 -4.36462 1.01337 2.19839 -0.10967 0.00524 0.07967 1.34355 -1.15843 -0 -0 -0.89031 0.28531 0 0 0 0 0 -0.10416 0.02341 0.12152 0 -0.96893 0 -2.4119 -0.33443 1.58402 -3.68798
SER_163 -1.23305 0.09323 1.45211 -0.03142 0.00315 0.05165 0.46796 -0.70823 -0 -0 0.32123 -0.91833 0 0 0 0 0 -0.10209 0.00502 0.13765 0 -0.42116 0.60017 -0.77834 -0.2354 0.57298 -0.72287
TYR_164 -4.6791 0.88865 2.13978 -0.91618 0.28133 0.47723 0.98445 -1.22146 -0.0155 -0.11899 -0.16278 -0.57775 0 0 0 0 0 0.03013 0.06439 0 2.80986 0.03497 0.02349 1.2797 -0.07859 0.45896 1.7026
ILE_165 -8.15229 1.15346 1.61799 -0.52896 0.50798 0.1344 1.73742 -1.95755 -4e-05 -0.00097 -0.76861 -0.00505 0 0 0 0 0 0.12089 0.1858 0.3961 0 -0.43441 0 0.73287 -0.36439 1.41508 -4.21029
PRO_166 -4.58121 0.85742 3.04153 -0.13264 0.00119 0.09644 1.75466 -1.3374 -0 -0 -2.26283 0.22357 0 0 0 0 0 -0.01071 0.00812 0.26456 0 -1.05597 0 -2.4119 -0.56795 1.38014 -4.73299
VAL_167 -5.46631 0.64725 0.13776 -0.2748 0.14818 0.06154 0.73273 -1.23006 -0 -0 -0.4696 -0.41743 0 0 0 0 0 -0.05971 0.01113 0.1885 0 -0.68994 0 1.9342 -0.55503 0.37661 -4.92495
TYR_168 -7.92437 0.78498 2.40294 -0.6251 0.07322 0.33668 2.8453 -2.16795 -0 -0 -3.67023 -0.11442 0 0 0 -0.5179 0 0.11894 0.1034 0 1.90222 -0.419 0.09352 1.2797 -0.29196 1.01697 -4.77308
GLY_169 -3.34011 0.7549 0.9748 -0.00111 0 0 0.55365 -1.12059 -0 -0 -0.39606 -0.34928 0 0 0 0 0 0.26069 0 0 0 0.50747 0 0.83697 0.60977 1.08535 0.37644
TYR_170 -10.7477 2.31833 2.35132 -0.58018 0.03683 0.31991 2.67761 -2.7401 -0 -0 -2.57743 -0.14667 0 0 0 0 0 0.5448 0.09609 0 1.55563 -0.30849 0 1.2797 0.99675 0.65768 -4.26587
VAL_171 -8.31459 0.96457 2.95921 -0.27051 0.20463 0.0552 2.66454 -2.81976 -0 -0 -2.48824 -0.22001 0 0 0 0 0 -0.02682 0.00011 0.33249 0 -0.79632 0 1.9342 0.03033 0.7156 -5.07537
TYR_172 -11.7038 1.79998 3.0531 -0.48969 0.04895 0.19338 3.34678 -2.86838 -0.02173 -0.18034 -3.11613 -0.20502 0 0 0 0 0 -0.05696 0.08611 0 3.35461 0.03336 0.00051 1.2797 -0.29828 1.01271 -4.73113
ASP_173 -7.85536 0.67431 10.2276 -0.25975 0.18657 0.86434 5.23231 -4.40823 -0.02372 -0.17235 -8.81049 -1.36353 0 0 -0.52667 -1.16981 0 0.00157 0.06123 0 2.05604 -0.83489 0 -2.3716 -0.24782 1.10181 -7.63839
VAL_174 -4.59899 0.35167 2.71298 -0.37782 0.30559 0.09597 1.85373 -1.65491 -0 -0 -0.11718 -0.40749 0 0 0 0 0 -0.19248 0.00999 0.70546 0 0.48463 0 1.9342 -0.12472 0.56932 1.54995
LYS_175 -3.42397 0.69351 4.30399 -0.33017 0.06445 0.18606 1.63701 -1.83042 -0 -0 -3.88009 -0.17182 0 0 -0.52667 0 0 -0.0451 0.1864 1.82408 0 -0.17203 0 -1.5107 -0.09854 0.45492 -2.63907
THR_176 -4.10058 0.3309 5.00058 -0.11964 0.0385 0.06808 2.47697 -2.10299 -0.01454 -0.08695 -1.54933 -0.9257 0 0 -0.72558 -0.29558 0 -0.01895 0.00011 0.11511 0 -0.67047 4.40723 -1.0874 0.01318 0.63155 1.38452
GLY_177 -1.8438 0.04233 2.4808 -6e-05 0 0 1.17905 -1.15367 -0.00197 -0.03683 -1.21715 -0.38318 0 0 0 0 0 -0.161 0 0 0 -1.48933 0 0.83697 -0.35547 0.43021 -1.6731
ARG_178 -6.38209 0.35507 5.84087 -0.66132 0.10384 0.44704 3.24144 -2.6903 -0.01631 -0.08593 -4.02502 0.72503 0 0 -0.72558 -0.87422 0 0.0637 0.07857 1.88007 0 -0.02731 0 -1.2888 -0.74865 0.39413 -4.39577
LEU_179 -9.06132 1.52278 0.16426 -0.51389 0.18686 0.11573 1.25659 -1.70614 -0 -0 -0.40025 0.18909 0 0 -0.59776 0 0 0.03401 0.23191 0.66473 0 -0.32251 0 0.18072 -0.22716 0.74325 -7.53911
LEU_180 -7.0713 0.54387 2.8318 -0.61564 0.51108 0.13563 2.00683 -2.24408 -0.0021 -0.00645 -2.4111 0.30552 0 0 0 0 0 0.02503 0.62188 1.40006 0 -0.2634 0 0.18072 -0.08387 0.75989 -3.37564
GLU_181 -4.17574 0.3094 3.2763 -0.38926 0.18369 0.51654 1.06 -1.47625 -0 -0 -2.60411 -0.57842 0 0 0 -0.67063 0 0.25621 0.15744 0 3.49179 0.03154 0 -2.7348 -0.07093 0.63188 -2.78535
VAL_182 -5.1983 1.05051 1.02689 -0.26721 0.14865 0.05504 0.64337 -1.24644 -0 -0 -0.30969 -0.30773 0 0 0 0 0 0.02701 0.01946 0.21199 0 -0.74777 0 1.9342 0.04003 1.25076 -1.66922
PRO_183 -4.16596 0.60544 2.86665 -0.1259 0.00278 0.09203 1.65774 -1.55931 -0 -0 -1.41233 0.2296 0 0 0 0 0 -0.05253 0.01118 0.23088 0 -1.07282 0 -2.4119 -0.40251 1.20625 -4.30071
GLU_184 -3.21273 0.43601 2.58466 -0.45314 0.21979 1.41669 1.21279 -1.54972 -0.05323 -0.32061 -1.5294 -3.03545 0 0 0 0 0 -0.10915 0.01196 0 3.79937 -0.2804 0 -2.7348 -0.61521 0.40895 -3.80362
ALA_185 -3.11037 0.32397 2.47131 -0.02374 0 0 0.9322 -1.56899 -0.02729 -0.16128 0.2054 -0.36948 0 0 0 0 0 -0.06913 0 0 0 -0.37038 0 1.8394 -0.52612 0.30787 -0.14664
THR_186 -5.41394 0.65189 4.28126 -0.13267 0.10844 0.07792 2.42341 -2.59498 -0 -0 -2.01979 -1.04798 0 0 0 0 0 -0.06164 0.02291 0.02021 0 -0.28401 2.26767 -1.0874 -0.48121 0.32833 -2.94161
ALA_187 -3.06051 0.37769 2.18033 -0.02337 0 0 1.50396 -1.55961 -0 -0 -0.37132 -0.36509 0 0 0 0 0 -0.08761 0 0 0 -0.39499 0 1.8394 -0.49187 0.29468 -0.15833
ALA_188 -2.05491 0.31259 1.71535 -0.02867 0.0082 0 0.61006 -1.05224 -0.02594 -0.15933 0.1112 -0.43752 0 0 0 0 0 -0.07474 0 0 0 0.01911 0 1.8394 -0.58706 0.28481 0.4803
GLY_189 -1.72424 0.13573 2.12332 -5e-05 0 0 0.71954 -1.06596 -0 -0 -1.09562 -0.41128 0 0 0 0 0 -0.18441 0 0 0 -1.4675 0 0.83697 -0.73194 0.27388 -2.59156
GLN_190 -3.61778 0.36158 3.69931 -0.65371 0.13012 0.68231 1.33413 -1.86425 -0 -0 -0.02962 -0.52015 0 0 0 0 0 -0.00458 0.01483 0 2.1208 -0.09541 0 -0.18838 -0.56 0.18052 0.98971
ALA_191 -1.20618 0.25065 0.98206 -0.02312 0 0 0.16535 -0.5724 -0 -0 0.04156 -0.36426 0 0 0 0 0 -0.03037 0 0 0 -0.38239 0 1.8394 -0.40644 0.14334 0.43721
SER:CtermProteinFull_192 -2.43331 0.28087 1.88216 -0.0861 0.01348 0.16313 0.30126 -1.08575 -0 -0 -0.14794 -1.32681 0 0 0 0 0 0 0.00038 0.11339 0 0 2.05235 -0.77834 -0.32676 0.41359 -0.96442
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 690381 DOMAINID 682347 MODEL 5 3wwc.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 109.818
REMARK    S_0000_0001
REMARK    SCORE           omega:           5.981
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -687.896
REMARK    SCORE    fa_intra_rep:           1.868
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         138.175
REMARK    SCORE         p_aa_pp:         -33.190
REMARK    SCORE     hbond_lr_bb:         -32.763
REMARK    SCORE     hbond_sr_bb:         -78.680
REMARK    SCORE atom_pair_constraint:        -587.307
REMARK    SCORE          fa_atr:       -1018.240
REMARK    SCORE             ref:          72.275
REMARK    SCORE        hbond_sc:         -20.149
REMARK    SCORE          fa_sol:         630.084
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         315.972
REMARK    SCORE          fa_dun:         219.030
REMARK    SCORE fa_intra_sol_xover4:          36.537
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -37.747
REMARK    SCORE     lk_ball_wtd:         -30.314
REMARK    SCORE     rama_prepro:          34.352
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -303.780
REMARK    SCORE           score:        -687.896
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.049   0.558  -0.355  1.00  5.57           N  
ATOM      2  CA  MET A   1       1.397   0.422  -0.136  1.00  5.14           C  
ATOM      3  C   MET A   1       2.165   1.748   0.007  1.00  4.30           C  
ATOM      4  O   MET A   1       3.306   1.899  -0.474  1.00  4.17           O  
ATOM      5  CB  MET A   1       1.974  -0.417  -1.240  1.00  7.37           C  
ATOM      6  CG  MET A   1       1.523  -1.890  -1.231  1.00  7.37           C  
ATOM      7  SD  MET A   1       2.057  -2.827   0.209  1.00  7.37           S  
ATOM      8  CE  MET A   1       3.814  -3.001  -0.143  1.00  7.37           C  
ATOM      9 1H   MET A   1      -0.480  -0.334  -0.163  1.00  6.68           H  
ATOM     10 2H   MET A   1      -0.447   1.243   0.266  1.00  6.68           H  
ATOM     11 3H   MET A   1      -0.253   0.804  -1.331  1.00  6.68           H  
ATOM     12  HA  MET A   1       1.536  -0.120   0.799  1.00  6.17           H  
ATOM     13 1HB  MET A   1       1.650   0.008  -2.195  1.00  8.84           H  
ATOM     14 2HB  MET A   1       3.037  -0.369  -1.208  1.00  8.84           H  
ATOM     15 1HG  MET A   1       0.441  -1.933  -1.282  1.00  8.84           H  
ATOM     16 2HG  MET A   1       1.917  -2.389  -2.113  1.00  8.84           H  
ATOM     17 1HE  MET A   1       4.288  -3.582   0.638  1.00  8.84           H  
ATOM     18 2HE  MET A   1       3.950  -3.513  -1.099  1.00  8.84           H  
ATOM     19 3HE  MET A   1       4.290  -2.026  -0.195  1.00  8.84           H  
ATOM     20  N   SER A   2       1.543   2.701   0.716  1.00  4.03           N  
ATOM     21  CA  SER A   2       2.083   4.042   0.949  1.00  3.56           C  
ATOM     22  C   SER A   2       3.303   4.077   1.860  1.00  3.15           C  
ATOM     23  O   SER A   2       4.015   5.073   1.945  1.00  2.96           O  
ATOM     24  CB  SER A   2       1.002   4.922   1.534  1.00  5.17           C  
ATOM     25  OG  SER A   2       0.606   4.449   2.789  1.00  5.17           O  
ATOM     26  H   SER A   2       0.633   2.525   1.117  1.00  4.84           H  
ATOM     27  HA  SER A   2       2.373   4.448  -0.016  1.00  4.27           H  
ATOM     28 1HB  SER A   2       1.380   5.936   1.634  1.00  6.20           H  
ATOM     29 2HB  SER A   2       0.147   4.957   0.860  1.00  6.20           H  
ATOM     30  HG  SER A   2       0.006   5.115   3.148  1.00  6.20           H  
ATOM     31  N   LYS A   3       3.592   2.991   2.547  1.00  3.14           N  
ATOM     32  CA  LYS A   3       4.747   2.986   3.428  1.00  2.94           C  
ATOM     33  C   LYS A   3       6.066   3.273   2.691  1.00  2.65           C  
ATOM     34  O   LYS A   3       7.004   3.822   3.277  1.00  2.48           O  
ATOM     35  CB  LYS A   3       4.839   1.649   4.172  1.00  4.20           C  
ATOM     36  CG  LYS A   3       5.165   0.428   3.290  1.00  4.20           C  
ATOM     37  CD  LYS A   3       5.176  -0.860   4.112  1.00  4.20           C  
ATOM     38  CE  LYS A   3       5.543  -2.058   3.254  1.00  4.20           C  
ATOM     39  NZ  LYS A   3       5.541  -3.333   4.030  1.00  4.20           N  
ATOM     40  H   LYS A   3       2.989   2.188   2.469  1.00  3.77           H  
ATOM     41  HA  LYS A   3       4.608   3.778   4.167  1.00  3.53           H  
ATOM     42 1HB  LYS A   3       5.614   1.719   4.934  1.00  5.04           H  
ATOM     43 2HB  LYS A   3       3.897   1.455   4.681  1.00  5.04           H  
ATOM     44 1HG  LYS A   3       4.431   0.338   2.486  1.00  5.04           H  
ATOM     45 2HG  LYS A   3       6.152   0.549   2.844  1.00  5.04           H  
ATOM     46 1HD  LYS A   3       5.898  -0.768   4.925  1.00  5.04           H  
ATOM     47 2HD  LYS A   3       4.187  -1.026   4.543  1.00  5.04           H  
ATOM     48 1HE  LYS A   3       4.826  -2.133   2.448  1.00  5.04           H  
ATOM     49 2HE  LYS A   3       6.535  -1.903   2.830  1.00  5.04           H  
ATOM     50 1HZ  LYS A   3       5.786  -4.099   3.415  1.00  5.04           H  
ATOM     51 2HZ  LYS A   3       6.215  -3.277   4.781  1.00  5.04           H  
ATOM     52 3HZ  LYS A   3       4.621  -3.495   4.416  1.00  5.04           H  
ATOM     53  N   ILE A   4       6.141   2.964   1.382  1.00  2.63           N  
ATOM     54  CA  ILE A   4       7.381   3.191   0.640  1.00  2.42           C  
ATOM     55  C   ILE A   4       7.580   4.677   0.332  1.00  2.19           C  
ATOM     56  O   ILE A   4       8.613   5.078  -0.214  1.00  1.99           O  
ATOM     57  CB  ILE A   4       7.439   2.365  -0.657  1.00  3.47           C  
ATOM     58  CG1 ILE A   4       8.923   2.199  -1.117  1.00  3.47           C  
ATOM     59  CG2 ILE A   4       6.646   3.060  -1.714  1.00  3.47           C  
ATOM     60  CD1 ILE A   4       9.154   1.134  -2.181  1.00  3.47           C  
ATOM     61  H   ILE A   4       5.342   2.536   0.900  1.00  3.16           H  
ATOM     62  HA  ILE A   4       8.212   2.866   1.266  1.00  2.90           H  
ATOM     63  HB  ILE A   4       7.025   1.372  -0.480  1.00  4.16           H  
ATOM     64 1HG1 ILE A   4       9.284   3.142  -1.521  1.00  4.16           H  
ATOM     65 2HG1 ILE A   4       9.527   1.942  -0.245  1.00  4.16           H  
ATOM     66 1HG2 ILE A   4       6.681   2.496  -2.624  1.00  4.16           H  
ATOM     67 2HG2 ILE A   4       5.619   3.163  -1.382  1.00  4.16           H  
ATOM     68 3HG2 ILE A   4       7.059   4.034  -1.907  1.00  4.16           H  
ATOM     69 1HD1 ILE A   4      10.217   1.095  -2.417  1.00  4.16           H  
ATOM     70 2HD1 ILE A   4       8.831   0.159  -1.800  1.00  4.16           H  
ATOM     71 3HD1 ILE A   4       8.599   1.365  -3.086  1.00  4.16           H  
ATOM     72  N   HIS A   5       6.560   5.488   0.607  1.00  2.27           N  
ATOM     73  CA  HIS A   5       6.605   6.897   0.305  1.00  2.15           C  
ATOM     74  C   HIS A   5       7.722   7.569   1.061  1.00  2.08           C  
ATOM     75  O   HIS A   5       8.317   8.520   0.545  1.00  1.95           O  
ATOM     76  CB  HIS A   5       5.278   7.579   0.654  1.00  3.06           C  
ATOM     77  CG  HIS A   5       4.161   7.200  -0.273  1.00  3.06           C  
ATOM     78  ND1 HIS A   5       2.871   7.663  -0.127  1.00  3.06           N  
ATOM     79  CD2 HIS A   5       4.159   6.413  -1.358  1.00  3.06           C  
ATOM     80  CE1 HIS A   5       2.125   7.174  -1.109  1.00  3.06           C  
ATOM     81  NE2 HIS A   5       2.885   6.414  -1.862  1.00  3.06           N  
ATOM     82  H   HIS A   5       5.721   5.124   1.063  1.00  2.72           H  
ATOM     83  HA  HIS A   5       6.794   7.036  -0.758  1.00  2.58           H  
ATOM     84 1HB  HIS A   5       4.993   7.327   1.672  1.00  3.67           H  
ATOM     85 2HB  HIS A   5       5.405   8.659   0.615  1.00  3.67           H  
ATOM     86  HD1 HIS A   5       2.610   8.471   0.405  1.00  3.67           H  
ATOM     87  HD2 HIS A   5       4.939   5.848  -1.837  1.00  3.67           H  
ATOM     88  HE1 HIS A   5       1.065   7.422  -1.189  1.00  3.67           H  
ATOM     89  N   ASN A   6       8.045   7.087   2.269  1.00  2.22           N  
ATOM     90  CA  ASN A   6       9.117   7.741   2.980  1.00  2.20           C  
ATOM     91  C   ASN A   6      10.432   7.455   2.278  1.00  2.04           C  
ATOM     92  O   ASN A   6      11.200   8.375   2.019  1.00  1.97           O  
ATOM     93  CB  ASN A   6       9.164   7.293   4.422  1.00  3.09           C  
ATOM     94  CG  ASN A   6       8.040   7.854   5.233  1.00  3.09           C  
ATOM     95  OD1 ASN A   6       7.436   8.877   4.886  1.00  3.09           O  
ATOM     96  ND2 ASN A   6       7.737   7.199   6.319  1.00  3.09           N  
ATOM     97  H   ASN A   6       7.557   6.279   2.679  1.00  2.66           H  
ATOM     98  HA  ASN A   6       8.957   8.820   2.950  1.00  2.64           H  
ATOM     99 1HB  ASN A   6       9.120   6.203   4.465  1.00  3.71           H  
ATOM    100 2HB  ASN A   6      10.108   7.601   4.869  1.00  3.71           H  
ATOM    101 1HD2 ASN A   6       6.992   7.519   6.905  1.00  3.71           H  
ATOM    102 2HD2 ASN A   6       8.243   6.372   6.568  1.00  3.71           H  
ATOM    103  N   GLU A   7      10.644   6.211   1.830  1.00  2.06           N  
ATOM    104  CA  GLU A   7      11.907   5.869   1.177  1.00  2.00           C  
ATOM    105  C   GLU A   7      12.118   6.731  -0.061  1.00  1.76           C  
ATOM    106  O   GLU A   7      13.247   7.140  -0.356  1.00  1.79           O  
ATOM    107  CB  GLU A   7      11.940   4.394   0.778  1.00  2.83           C  
ATOM    108  CG  GLU A   7      12.009   3.417   1.948  1.00  2.83           C  
ATOM    109  CD  GLU A   7      12.109   1.993   1.478  1.00  2.83           C  
ATOM    110  OE1 GLU A   7      12.096   1.802   0.281  1.00  2.83           O  
ATOM    111  OE2 GLU A   7      12.195   1.107   2.292  1.00  2.83           O  
ATOM    112  H   GLU A   7       9.967   5.488   2.032  1.00  2.47           H  
ATOM    113  HA  GLU A   7      12.721   6.058   1.870  1.00  2.40           H  
ATOM    114 1HB  GLU A   7      11.050   4.159   0.199  1.00  3.40           H  
ATOM    115 2HB  GLU A   7      12.803   4.214   0.135  1.00  3.40           H  
ATOM    116 1HG  GLU A   7      12.875   3.656   2.564  1.00  3.40           H  
ATOM    117 2HG  GLU A   7      11.113   3.536   2.559  1.00  3.40           H  
ATOM    118  N   VAL A   8      11.034   7.026  -0.769  1.00  1.60           N  
ATOM    119  CA  VAL A   8      11.122   7.880  -1.941  1.00  1.42           C  
ATOM    120  C   VAL A   8      11.502   9.308  -1.546  1.00  1.32           C  
ATOM    121  O   VAL A   8      12.445   9.877  -2.056  1.00  1.28           O  
ATOM    122  CB  VAL A   8       9.780   7.911  -2.695  1.00  2.06           C  
ATOM    123  CG1 VAL A   8       9.816   8.958  -3.849  1.00  2.06           C  
ATOM    124  CG2 VAL A   8       9.487   6.519  -3.227  1.00  2.06           C  
ATOM    125  H   VAL A   8      10.147   6.591  -0.485  1.00  1.92           H  
ATOM    126  HA  VAL A   8      11.895   7.479  -2.605  1.00  1.70           H  
ATOM    127  HB  VAL A   8       8.994   8.208  -2.001  1.00  2.47           H  
ATOM    128 1HG1 VAL A   8       8.877   8.975  -4.362  1.00  2.47           H  
ATOM    129 2HG1 VAL A   8      10.021   9.959  -3.470  1.00  2.47           H  
ATOM    130 3HG1 VAL A   8      10.584   8.679  -4.547  1.00  2.47           H  
ATOM    131 1HG2 VAL A   8       8.547   6.516  -3.720  1.00  2.47           H  
ATOM    132 2HG2 VAL A   8      10.277   6.223  -3.925  1.00  2.47           H  
ATOM    133 3HG2 VAL A   8       9.454   5.809  -2.409  1.00  2.47           H  
ATOM    134  N   LEU A   9      10.812   9.907  -0.585  1.00  1.41           N  
ATOM    135  CA  LEU A   9      11.149  11.295  -0.249  1.00  1.46           C  
ATOM    136  C   LEU A   9      12.573  11.411   0.332  1.00  1.50           C  
ATOM    137  O   LEU A   9      13.310  12.390   0.079  1.00  1.63           O  
ATOM    138  CB  LEU A   9      10.096  11.847   0.707  1.00  2.02           C  
ATOM    139  CG  LEU A   9       8.642  11.987   0.099  1.00  2.02           C  
ATOM    140  CD1 LEU A   9       7.699  12.409   1.204  1.00  2.02           C  
ATOM    141  CD2 LEU A   9       8.604  12.991  -1.103  1.00  2.02           C  
ATOM    142  H   LEU A   9      10.036   9.418  -0.126  1.00  1.69           H  
ATOM    143  HA  LEU A   9      11.137  11.874  -1.162  1.00  1.75           H  
ATOM    144 1HB  LEU A   9      10.033  11.173   1.567  1.00  2.42           H  
ATOM    145 2HB  LEU A   9      10.417  12.824   1.056  1.00  2.42           H  
ATOM    146  HG  LEU A   9       8.310  11.010  -0.257  1.00  2.42           H  
ATOM    147 1HD1 LEU A   9       6.683  12.473   0.801  1.00  2.42           H  
ATOM    148 2HD1 LEU A   9       7.724  11.669   2.007  1.00  2.42           H  
ATOM    149 3HD1 LEU A   9       7.996  13.380   1.591  1.00  2.42           H  
ATOM    150 1HD2 LEU A   9       7.580  13.047  -1.490  1.00  2.42           H  
ATOM    151 2HD2 LEU A   9       8.920  13.982  -0.778  1.00  2.42           H  
ATOM    152 3HD2 LEU A   9       9.249  12.653  -1.900  1.00  2.42           H  
ATOM    153  N   LEU A  10      12.991  10.362   1.039  1.00  1.51           N  
ATOM    154  CA  LEU A  10      14.286  10.289   1.682  1.00  1.62           C  
ATOM    155  C   LEU A  10      15.402  10.119   0.651  1.00  1.48           C  
ATOM    156  O   LEU A  10      16.590  10.310   0.961  1.00  1.47           O  
ATOM    157  CB  LEU A  10      14.276   9.141   2.699  1.00  2.23           C  
ATOM    158  CG  LEU A  10      13.321   9.320   3.958  1.00  2.23           C  
ATOM    159  CD1 LEU A  10      13.260   8.001   4.711  1.00  2.23           C  
ATOM    160  CD2 LEU A  10      13.823  10.418   4.884  1.00  2.23           C  
ATOM    161  H   LEU A  10      12.341   9.582   1.200  1.00  1.81           H  
ATOM    162  HA  LEU A  10      14.438  11.208   2.200  1.00  1.94           H  
ATOM    163 1HB  LEU A  10      13.961   8.241   2.178  1.00  2.68           H  
ATOM    164 2HB  LEU A  10      15.286   8.982   3.058  1.00  2.68           H  
ATOM    165  HG  LEU A  10      12.336   9.591   3.630  1.00  2.68           H  
ATOM    166 1HD1 LEU A  10      12.600   8.102   5.569  1.00  2.68           H  
ATOM    167 2HD1 LEU A  10      12.881   7.225   4.054  1.00  2.68           H  
ATOM    168 3HD1 LEU A  10      14.260   7.728   5.053  1.00  2.68           H  
ATOM    169 1HD2 LEU A  10      13.144  10.506   5.730  1.00  2.68           H  
ATOM    170 2HD2 LEU A  10      14.804  10.160   5.248  1.00  2.68           H  
ATOM    171 3HD2 LEU A  10      13.865  11.359   4.369  1.00  2.68           H  
ATOM    172  N   ALA A  11      15.021   9.849  -0.606  1.00  1.47           N  
ATOM    173  CA  ALA A  11      15.928   9.695  -1.713  1.00  1.51           C  
ATOM    174  C   ALA A  11      16.733  10.963  -1.860  1.00  1.35           C  
ATOM    175  O   ALA A  11      17.891  10.949  -2.247  1.00  1.41           O  
ATOM    176  CB  ALA A  11      15.177   9.404  -2.984  1.00  2.10           C  
ATOM    177  H   ALA A  11      14.024   9.783  -0.843  1.00  1.76           H  
ATOM    178  HA  ALA A  11      16.604   8.860  -1.484  1.00  1.81           H  
ATOM    179 1HB  ALA A  11      15.875   9.257  -3.781  1.00  2.52           H  
ATOM    180 2HB  ALA A  11      14.574   8.531  -2.863  1.00  2.52           H  
ATOM    181 3HB  ALA A  11      14.528  10.244  -3.217  1.00  2.52           H  
ATOM    182  N   ASN A  12      16.081  12.093  -1.559  1.00  1.26           N  
ATOM    183  CA  ASN A  12      16.710  13.385  -1.636  1.00  1.34           C  
ATOM    184  C   ASN A  12      17.314  13.741  -0.274  1.00  1.41           C  
ATOM    185  O   ASN A  12      18.487  14.104  -0.178  1.00  1.68           O  
ATOM    186  CB  ASN A  12      15.648  14.383  -2.057  1.00  1.84           C  
ATOM    187  CG  ASN A  12      16.088  15.814  -2.348  1.00  1.84           C  
ATOM    188  OD1 ASN A  12      16.749  16.138  -3.346  1.00  1.84           O  
ATOM    189  ND2 ASN A  12      15.702  16.702  -1.466  1.00  1.84           N  
ATOM    190  H   ASN A  12      15.105  12.071  -1.253  1.00  1.51           H  
ATOM    191  HA  ASN A  12      17.512  13.355  -2.376  1.00  1.61           H  
ATOM    192 1HB  ASN A  12      15.220  13.974  -2.954  1.00  2.21           H  
ATOM    193 2HB  ASN A  12      14.858  14.404  -1.308  1.00  2.21           H  
ATOM    194 1HD2 ASN A  12      15.940  17.670  -1.587  1.00  2.21           H  
ATOM    195 2HD2 ASN A  12      15.163  16.419  -0.672  1.00  2.21           H  
ATOM    196  N   ARG A  13      16.505  13.600   0.789  1.00  1.32           N  
ATOM    197  CA  ARG A  13      16.891  14.033   2.139  1.00  1.54           C  
ATOM    198  C   ARG A  13      18.077  13.266   2.764  1.00  1.56           C  
ATOM    199  O   ARG A  13      19.005  13.892   3.303  1.00  1.75           O  
ATOM    200  CB  ARG A  13      15.688  13.860   3.047  1.00  2.07           C  
ATOM    201  CG  ARG A  13      14.508  14.777   2.722  1.00  2.07           C  
ATOM    202  CD  ARG A  13      13.279  14.399   3.474  1.00  2.07           C  
ATOM    203  NE  ARG A  13      12.127  15.202   3.059  1.00  2.07           N  
ATOM    204  CZ  ARG A  13      10.828  14.929   3.346  1.00  2.07           C  
ATOM    205  NH1 ARG A  13      10.503  13.871   4.064  1.00  2.07           N  
ATOM    206  NH2 ARG A  13       9.878  15.734   2.899  1.00  2.07           N  
ATOM    207  H   ARG A  13      15.559  13.243   0.629  1.00  1.58           H  
ATOM    208  HA  ARG A  13      17.155  15.089   2.088  1.00  1.85           H  
ATOM    209 1HB  ARG A  13      15.371  12.864   3.044  1.00  2.48           H  
ATOM    210 2HB  ARG A  13      15.989  14.084   4.068  1.00  2.48           H  
ATOM    211 1HG  ARG A  13      14.765  15.804   2.974  1.00  2.48           H  
ATOM    212 2HG  ARG A  13      14.279  14.711   1.657  1.00  2.48           H  
ATOM    213 1HD  ARG A  13      13.056  13.353   3.267  1.00  2.48           H  
ATOM    214 2HD  ARG A  13      13.437  14.541   4.542  1.00  2.48           H  
ATOM    215  HE  ARG A  13      12.317  16.028   2.503  1.00  2.48           H  
ATOM    216 1HH1 ARG A  13      11.219  13.253   4.411  1.00  2.48           H  
ATOM    217 2HH1 ARG A  13       9.532  13.679   4.273  1.00  2.48           H  
ATOM    218 1HH2 ARG A  13      10.121  16.544   2.346  1.00  2.48           H  
ATOM    219 2HH2 ARG A  13       8.909  15.540   3.106  1.00  2.48           H  
ATOM    220  N   GLU A  14      18.057  11.922   2.696  1.00  1.50           N  
ATOM    221  CA  GLU A  14      19.125  11.117   3.284  1.00  1.66           C  
ATOM    222  C   GLU A  14      20.296  11.093   2.351  1.00  1.66           C  
ATOM    223  O   GLU A  14      21.450  11.077   2.778  1.00  1.84           O  
ATOM    224  CB  GLU A  14      18.679   9.694   3.606  1.00  2.26           C  
ATOM    225  CG  GLU A  14      17.702   9.610   4.732  1.00  2.26           C  
ATOM    226  CD  GLU A  14      17.277   8.198   5.039  1.00  2.26           C  
ATOM    227  OE1 GLU A  14      17.619   7.318   4.286  1.00  2.26           O  
ATOM    228  OE2 GLU A  14      16.615   8.001   6.030  1.00  2.26           O  
ATOM    229  H   GLU A  14      17.304  11.437   2.211  1.00  1.80           H  
ATOM    230  HA  GLU A  14      19.435  11.582   4.214  1.00  1.99           H  
ATOM    231 1HB  GLU A  14      18.216   9.248   2.727  1.00  2.71           H  
ATOM    232 2HB  GLU A  14      19.550   9.090   3.863  1.00  2.71           H  
ATOM    233 1HG  GLU A  14      18.151  10.045   5.622  1.00  2.71           H  
ATOM    234 2HG  GLU A  14      16.854  10.213   4.460  1.00  2.71           H  
ATOM    235  N   TYR A  15      20.026  11.086   1.058  1.00  1.54           N  
ATOM    236  CA  TYR A  15      21.154  11.108   0.142  1.00  1.66           C  
ATOM    237  C   TYR A  15      21.994  12.352   0.456  1.00  1.79           C  
ATOM    238  O   TYR A  15      23.189  12.283   0.774  1.00  2.02           O  
ATOM    239  CB  TYR A  15      20.706  11.169  -1.313  1.00  2.28           C  
ATOM    240  CG  TYR A  15      21.836  11.240  -2.323  1.00  2.28           C  
ATOM    241  CD1 TYR A  15      22.339  10.077  -2.894  1.00  2.28           C  
ATOM    242  CD2 TYR A  15      22.385  12.469  -2.668  1.00  2.28           C  
ATOM    243  CE1 TYR A  15      23.363  10.156  -3.812  1.00  2.28           C  
ATOM    244  CE2 TYR A  15      23.414  12.535  -3.566  1.00  2.28           C  
ATOM    245  CZ  TYR A  15      23.902  11.395  -4.141  1.00  2.28           C  
ATOM    246  OH  TYR A  15      24.927  11.483  -5.053  1.00  2.28           O  
ATOM    247  H   TYR A  15      19.045  11.011   0.765  1.00  1.85           H  
ATOM    248  HA  TYR A  15      21.754  10.217   0.303  1.00  1.99           H  
ATOM    249 1HB  TYR A  15      20.125  10.276  -1.535  1.00  2.74           H  
ATOM    250 2HB  TYR A  15      20.057  12.034  -1.463  1.00  2.74           H  
ATOM    251  HD1 TYR A  15      21.917   9.108  -2.629  1.00  2.74           H  
ATOM    252  HD2 TYR A  15      22.003  13.386  -2.226  1.00  2.74           H  
ATOM    253  HE1 TYR A  15      23.754   9.248  -4.272  1.00  2.74           H  
ATOM    254  HE2 TYR A  15      23.841  13.502  -3.831  1.00  2.74           H  
ATOM    255  HH  TYR A  15      25.166  10.600  -5.352  1.00  2.74           H  
ATOM    256  N   ALA A  16      21.332  13.514   0.464  1.00  1.76           N  
ATOM    257  CA  ALA A  16      22.014  14.764   0.731  1.00  2.03           C  
ATOM    258  C   ALA A  16      22.691  14.810   2.103  1.00  2.20           C  
ATOM    259  O   ALA A  16      23.780  15.377   2.229  1.00  2.46           O  
ATOM    260  CB  ALA A  16      21.018  15.903   0.629  1.00  2.74           C  
ATOM    261  H   ALA A  16      20.336  13.547   0.219  1.00  2.11           H  
ATOM    262  HA  ALA A  16      22.785  14.890  -0.028  1.00  2.44           H  
ATOM    263 1HB  ALA A  16      21.530  16.849   0.791  1.00  3.29           H  
ATOM    264 2HB  ALA A  16      20.559  15.896  -0.360  1.00  3.29           H  
ATOM    265 3HB  ALA A  16      20.244  15.770   1.388  1.00  3.29           H  
ATOM    266  N   SER A  17      22.057  14.221   3.124  1.00  2.09           N  
ATOM    267  CA  SER A  17      22.585  14.252   4.481  1.00  2.29           C  
ATOM    268  C   SER A  17      23.725  13.263   4.812  1.00  2.40           C  
ATOM    269  O   SER A  17      24.663  13.632   5.526  1.00  2.68           O  
ATOM    270  CB  SER A  17      21.446  13.988   5.446  1.00  3.13           C  
ATOM    271  OG  SER A  17      20.473  14.999   5.383  1.00  3.13           O  
ATOM    272  H   SER A  17      21.135  13.809   2.976  1.00  2.51           H  
ATOM    273  HA  SER A  17      22.960  15.259   4.656  1.00  2.75           H  
ATOM    274 1HB  SER A  17      20.994  13.028   5.218  1.00  3.76           H  
ATOM    275 2HB  SER A  17      21.846  13.928   6.455  1.00  3.76           H  
ATOM    276  HG  SER A  17      19.932  14.797   4.585  1.00  3.76           H  
ATOM    277  N   SER A  18      23.651  12.008   4.339  1.00  2.27           N  
ATOM    278  CA  SER A  18      24.658  11.005   4.714  1.00  2.48           C  
ATOM    279  C   SER A  18      25.134  10.009   3.635  1.00  2.54           C  
ATOM    280  O   SER A  18      25.720   8.975   3.972  1.00  2.71           O  
ATOM    281  CB  SER A  18      24.167  10.223   5.919  1.00  3.38           C  
ATOM    282  OG  SER A  18      22.964   9.552   5.648  1.00  3.38           O  
ATOM    283  H   SER A  18      22.858  11.724   3.761  1.00  2.72           H  
ATOM    284  HA  SER A  18      25.544  11.555   5.029  1.00  2.98           H  
ATOM    285 1HB  SER A  18      24.927   9.504   6.218  1.00  4.06           H  
ATOM    286 2HB  SER A  18      24.022  10.907   6.755  1.00  4.06           H  
ATOM    287  HG  SER A  18      22.819   8.966   6.393  1.00  4.06           H  
ATOM    288  N   PHE A  19      24.918  10.288   2.352  1.00  2.57           N  
ATOM    289  CA  PHE A  19      25.330   9.374   1.288  1.00  2.82           C  
ATOM    290  C   PHE A  19      26.790   8.901   1.260  1.00  3.12           C  
ATOM    291  O   PHE A  19      27.734   9.691   1.342  1.00  3.36           O  
ATOM    292  CB  PHE A  19      25.016  10.031  -0.040  1.00  3.85           C  
ATOM    293  CG  PHE A  19      25.542   9.359  -1.174  1.00  3.85           C  
ATOM    294  CD1 PHE A  19      25.097   8.127  -1.568  1.00  3.85           C  
ATOM    295  CD2 PHE A  19      26.522   9.996  -1.896  1.00  3.85           C  
ATOM    296  CE1 PHE A  19      25.639   7.552  -2.651  1.00  3.85           C  
ATOM    297  CE2 PHE A  19      27.053   9.428  -2.982  1.00  3.85           C  
ATOM    298  CZ  PHE A  19      26.616   8.212  -3.367  1.00  3.85           C  
ATOM    299  H   PHE A  19      24.425  11.141   2.067  1.00  3.08           H  
ATOM    300  HA  PHE A  19      24.706   8.486   1.381  1.00  3.38           H  
ATOM    301 1HB  PHE A  19      23.959  10.075  -0.162  1.00  4.62           H  
ATOM    302 2HB  PHE A  19      25.379  11.058  -0.039  1.00  4.62           H  
ATOM    303  HD1 PHE A  19      24.322   7.608  -1.007  1.00  4.62           H  
ATOM    304  HD2 PHE A  19      26.867  10.984  -1.573  1.00  4.62           H  
ATOM    305  HE1 PHE A  19      25.298   6.571  -2.951  1.00  4.62           H  
ATOM    306  HE2 PHE A  19      27.829   9.946  -3.548  1.00  4.62           H  
ATOM    307  HZ  PHE A  19      27.054   7.765  -4.242  1.00  4.62           H  
ATOM    308  N   ASP A  20      26.945   7.573   1.107  1.00  3.57           N  
ATOM    309  CA  ASP A  20      28.229   6.877   1.015  1.00  4.09           C  
ATOM    310  C   ASP A  20      28.455   6.295  -0.379  1.00  4.30           C  
ATOM    311  O   ASP A  20      27.827   5.291  -0.755  1.00  4.58           O  
ATOM    312  CB  ASP A  20      28.337   5.761   2.062  1.00  5.52           C  
ATOM    313  CG  ASP A  20      29.722   5.029   2.072  1.00  5.52           C  
ATOM    314  OD1 ASP A  20      30.471   5.127   1.097  1.00  5.52           O  
ATOM    315  OD2 ASP A  20      30.010   4.386   3.058  1.00  5.52           O  
ATOM    316  H   ASP A  20      26.109   7.008   1.066  1.00  4.28           H  
ATOM    317  HA  ASP A  20      29.021   7.601   1.210  1.00  4.91           H  
ATOM    318 1HB  ASP A  20      28.157   6.183   3.054  1.00  6.62           H  
ATOM    319 2HB  ASP A  20      27.557   5.020   1.881  1.00  6.62           H  
ATOM    320  N   LYS A  21      29.367   6.922  -1.123  1.00  4.58           N  
ATOM    321  CA  LYS A  21      29.672   6.604  -2.517  1.00  5.10           C  
ATOM    322  C   LYS A  21      30.119   5.169  -2.755  1.00  5.27           C  
ATOM    323  O   LYS A  21      30.090   4.702  -3.894  1.00  5.77           O  
ATOM    324  CB  LYS A  21      30.724   7.566  -3.079  1.00  6.94           C  
ATOM    325  CG  LYS A  21      32.134   7.424  -2.487  1.00  6.94           C  
ATOM    326  CD  LYS A  21      33.091   8.452  -3.099  1.00  6.94           C  
ATOM    327  CE  LYS A  21      34.513   8.303  -2.561  1.00  6.94           C  
ATOM    328  NZ  LYS A  21      35.436   9.325  -3.143  1.00  6.94           N  
ATOM    329  H   LYS A  21      29.834   7.704  -0.685  1.00  5.50           H  
ATOM    330  HA  LYS A  21      28.770   6.730  -3.094  1.00  6.12           H  
ATOM    331 1HB  LYS A  21      30.801   7.423  -4.156  1.00  8.33           H  
ATOM    332 2HB  LYS A  21      30.394   8.591  -2.909  1.00  8.33           H  
ATOM    333 1HG  LYS A  21      32.097   7.560  -1.407  1.00  8.33           H  
ATOM    334 2HG  LYS A  21      32.519   6.425  -2.695  1.00  8.33           H  
ATOM    335 1HD  LYS A  21      33.109   8.319  -4.182  1.00  8.33           H  
ATOM    336 2HD  LYS A  21      32.733   9.457  -2.881  1.00  8.33           H  
ATOM    337 1HE  LYS A  21      34.499   8.415  -1.479  1.00  8.33           H  
ATOM    338 2HE  LYS A  21      34.887   7.309  -2.809  1.00  8.33           H  
ATOM    339 1HZ  LYS A  21      36.364   9.195  -2.766  1.00  8.33           H  
ATOM    340 2HZ  LYS A  21      35.466   9.222  -4.149  1.00  8.33           H  
ATOM    341 3HZ  LYS A  21      35.106  10.251  -2.911  1.00  8.33           H  
ATOM    342  N   GLY A  22      30.519   4.451  -1.705  1.00  5.17           N  
ATOM    343  CA  GLY A  22      30.967   3.069  -1.841  1.00  5.59           C  
ATOM    344  C   GLY A  22      29.915   2.186  -2.528  1.00  5.51           C  
ATOM    345  O   GLY A  22      30.259   1.219  -3.225  1.00  5.66           O  
ATOM    346  H   GLY A  22      30.500   4.870  -0.760  1.00  6.20           H  
ATOM    347 1HA  GLY A  22      31.899   3.046  -2.405  1.00  6.71           H  
ATOM    348 2HA  GLY A  22      31.185   2.674  -0.847  1.00  6.71           H  
ATOM    349  N   GLY A  23      28.633   2.555  -2.380  1.00  5.57           N  
ATOM    350  CA  GLY A  23      27.498   1.838  -2.958  1.00  5.88           C  
ATOM    351  C   GLY A  23      27.531   1.772  -4.489  1.00  5.63           C  
ATOM    352  O   GLY A  23      26.854   0.940  -5.099  1.00  5.90           O  
ATOM    353  H   GLY A  23      28.421   3.385  -1.807  1.00  6.68           H  
ATOM    354 1HA  GLY A  23      27.462   0.829  -2.550  1.00  7.06           H  
ATOM    355 2HA  GLY A  23      26.580   2.333  -2.637  1.00  7.06           H  
ATOM    356  N   LEU A  24      28.385   2.574  -5.123  1.00  5.39           N  
ATOM    357  CA  LEU A  24      28.525   2.624  -6.575  1.00  5.44           C  
ATOM    358  C   LEU A  24      28.776   1.244  -7.183  1.00  5.40           C  
ATOM    359  O   LEU A  24      28.415   0.994  -8.330  1.00  5.42           O  
ATOM    360  CB  LEU A  24      29.673   3.580  -6.956  1.00  7.60           C  
ATOM    361  CG  LEU A  24      29.896   3.892  -8.486  1.00  7.60           C  
ATOM    362  CD1 LEU A  24      28.637   4.562  -9.085  1.00  7.60           C  
ATOM    363  CD2 LEU A  24      31.112   4.819  -8.631  1.00  7.60           C  
ATOM    364  H   LEU A  24      28.955   3.223  -4.569  1.00  6.47           H  
ATOM    365  HA  LEU A  24      27.597   3.008  -6.984  1.00  6.53           H  
ATOM    366 1HB  LEU A  24      29.501   4.530  -6.449  1.00  9.12           H  
ATOM    367 2HB  LEU A  24      30.601   3.162  -6.564  1.00  9.12           H  
ATOM    368  HG  LEU A  24      30.081   2.963  -9.028  1.00  9.12           H  
ATOM    369 1HD1 LEU A  24      28.808   4.777 -10.139  1.00  9.12           H  
ATOM    370 2HD1 LEU A  24      27.771   3.906  -9.001  1.00  9.12           H  
ATOM    371 3HD1 LEU A  24      28.430   5.494  -8.556  1.00  9.12           H  
ATOM    372 1HD2 LEU A  24      31.284   5.037  -9.686  1.00  9.12           H  
ATOM    373 2HD2 LEU A  24      30.927   5.752  -8.094  1.00  9.12           H  
ATOM    374 3HD2 LEU A  24      31.992   4.331  -8.214  1.00  9.12           H  
ATOM    375  N   ALA A  25      29.402   0.346  -6.427  1.00  5.60           N  
ATOM    376  CA  ALA A  25      29.745  -0.985  -6.915  1.00  5.84           C  
ATOM    377  C   ALA A  25      28.566  -1.979  -6.915  1.00  5.69           C  
ATOM    378  O   ALA A  25      28.731  -3.123  -7.343  1.00  5.87           O  
ATOM    379  CB  ALA A  25      30.864  -1.551  -6.065  1.00  8.08           C  
ATOM    380  H   ALA A  25      29.652   0.609  -5.464  1.00  6.72           H  
ATOM    381  HA  ALA A  25      30.089  -0.878  -7.943  1.00  7.01           H  
ATOM    382 1HB  ALA A  25      31.157  -2.525  -6.451  1.00  9.70           H  
ATOM    383 2HB  ALA A  25      31.715  -0.874  -6.094  1.00  9.70           H  
ATOM    384 3HB  ALA A  25      30.513  -1.653  -5.037  1.00  9.70           H  
ATOM    385  N   MET A  26      27.384  -1.566  -6.439  1.00  5.63           N  
ATOM    386  CA  MET A  26      26.216  -2.447  -6.337  1.00  5.71           C  
ATOM    387  C   MET A  26      24.918  -2.130  -7.150  1.00  5.33           C  
ATOM    388  O   MET A  26      23.848  -2.334  -6.589  1.00  5.40           O  
ATOM    389  CB  MET A  26      25.827  -2.541  -4.866  1.00  7.96           C  
ATOM    390  CG  MET A  26      26.858  -3.196  -3.974  1.00  7.96           C  
ATOM    391  SD  MET A  26      26.362  -3.224  -2.229  1.00  7.96           S  
ATOM    392  CE  MET A  26      24.995  -4.403  -2.215  1.00  7.96           C  
ATOM    393  H   MET A  26      27.300  -0.601  -6.100  1.00  6.76           H  
ATOM    394  HA  MET A  26      26.540  -3.438  -6.657  1.00  6.85           H  
ATOM    395 1HB  MET A  26      25.641  -1.535  -4.478  1.00  9.55           H  
ATOM    396 2HB  MET A  26      24.911  -3.099  -4.777  1.00  9.55           H  
ATOM    397 1HG  MET A  26      27.035  -4.217  -4.306  1.00  9.55           H  
ATOM    398 2HG  MET A  26      27.798  -2.648  -4.053  1.00  9.55           H  
ATOM    399 1HE  MET A  26      24.621  -4.508  -1.197  1.00  9.55           H  
ATOM    400 2HE  MET A  26      24.190  -4.054  -2.852  1.00  9.55           H  
ATOM    401 3HE  MET A  26      25.347  -5.371  -2.572  1.00  9.55           H  
ATOM    402  N   PRO A  27      24.932  -1.760  -8.460  1.00  5.21           N  
ATOM    403  CA  PRO A  27      23.759  -1.340  -9.260  1.00  5.07           C  
ATOM    404  C   PRO A  27      22.419  -2.158  -9.207  1.00  4.78           C  
ATOM    405  O   PRO A  27      21.334  -1.555  -9.358  1.00  4.91           O  
ATOM    406  CB  PRO A  27      24.326  -1.388 -10.689  1.00  7.60           C  
ATOM    407  CG  PRO A  27      25.775  -1.090 -10.526  1.00  7.60           C  
ATOM    408  CD  PRO A  27      26.191  -1.757  -9.245  1.00  7.60           C  
ATOM    409  HA  PRO A  27      23.564  -0.289  -9.013  1.00  6.08           H  
ATOM    410 1HB  PRO A  27      24.107  -2.331 -11.195  1.00  9.12           H  
ATOM    411 2HB  PRO A  27      23.835  -0.601 -11.294  1.00  9.12           H  
ATOM    412 1HG  PRO A  27      26.341  -1.448 -11.393  1.00  9.12           H  
ATOM    413 2HG  PRO A  27      25.913   0.010 -10.490  1.00  9.12           H  
ATOM    414 1HD  PRO A  27      26.593  -2.772  -9.390  1.00  9.12           H  
ATOM    415 2HD  PRO A  27      26.917  -1.072  -8.839  1.00  9.12           H  
ATOM    416  N   PRO A  28      22.396  -3.507  -9.049  1.00  4.67           N  
ATOM    417  CA  PRO A  28      21.173  -4.290  -8.968  1.00  4.33           C  
ATOM    418  C   PRO A  28      20.753  -4.601  -7.525  1.00  4.22           C  
ATOM    419  O   PRO A  28      19.983  -5.549  -7.306  1.00  4.66           O  
ATOM    420  CB  PRO A  28      21.594  -5.567  -9.701  1.00  6.50           C  
ATOM    421  CG  PRO A  28      23.031  -5.778  -9.271  1.00  6.50           C  
ATOM    422  CD  PRO A  28      23.621  -4.373  -9.102  1.00  6.50           C  
ATOM    423  HA  PRO A  28      20.366  -3.771  -9.507  1.00  5.20           H  
ATOM    424 1HB  PRO A  28      20.929  -6.404  -9.441  1.00  7.80           H  
ATOM    425 2HB  PRO A  28      21.521  -5.421 -10.772  1.00  7.80           H  
ATOM    426 1HG  PRO A  28      23.060  -6.364  -8.336  1.00  7.80           H  
ATOM    427 2HG  PRO A  28      23.566  -6.369 -10.028  1.00  7.80           H  
ATOM    428 1HD  PRO A  28      24.141  -4.389  -8.155  1.00  7.80           H  
ATOM    429 2HD  PRO A  28      24.276  -4.137  -9.933  1.00  7.80           H  
ATOM    430  N   ALA A  29      21.239  -3.808  -6.547  1.00  3.94           N  
ATOM    431  CA  ALA A  29      21.088  -4.119  -5.121  1.00  4.06           C  
ATOM    432  C   ALA A  29      19.674  -4.452  -4.658  1.00  3.97           C  
ATOM    433  O   ALA A  29      19.510  -5.286  -3.764  1.00  4.54           O  
ATOM    434  CB  ALA A  29      21.570  -2.940  -4.287  1.00  5.63           C  
ATOM    435  H   ALA A  29      21.824  -2.976  -6.751  1.00  4.73           H  
ATOM    436  HA  ALA A  29      21.719  -4.980  -4.913  1.00  4.87           H  
ATOM    437 1HB  ALA A  29      21.513  -3.196  -3.233  1.00  6.76           H  
ATOM    438 2HB  ALA A  29      22.590  -2.702  -4.542  1.00  6.76           H  
ATOM    439 3HB  ALA A  29      20.947  -2.074  -4.485  1.00  6.76           H  
ATOM    440  N   ARG A  30      18.653  -3.783  -5.190  1.00  3.65           N  
ATOM    441  CA  ARG A  30      17.290  -4.009  -4.716  1.00  3.84           C  
ATOM    442  C   ARG A  30      16.266  -4.350  -5.804  1.00  3.25           C  
ATOM    443  O   ARG A  30      15.079  -4.090  -5.631  1.00  3.74           O  
ATOM    444  CB  ARG A  30      16.819  -2.797  -3.944  1.00  5.30           C  
ATOM    445  CG  ARG A  30      17.567  -2.495  -2.665  1.00  5.30           C  
ATOM    446  CD  ARG A  30      17.087  -1.234  -2.059  1.00  5.30           C  
ATOM    447  NE  ARG A  30      15.696  -1.327  -1.610  1.00  5.30           N  
ATOM    448  CZ  ARG A  30      14.913  -0.270  -1.276  1.00  5.30           C  
ATOM    449  NH1 ARG A  30      15.392   0.960  -1.349  1.00  5.30           N  
ATOM    450  NH2 ARG A  30      13.663  -0.476  -0.877  1.00  5.30           N  
ATOM    451  H   ARG A  30      18.820  -3.113  -5.929  1.00  4.38           H  
ATOM    452  HA  ARG A  30      17.316  -4.851  -4.022  1.00  4.61           H  
ATOM    453 1HB  ARG A  30      16.941  -1.927  -4.559  1.00  6.36           H  
ATOM    454 2HB  ARG A  30      15.764  -2.901  -3.705  1.00  6.36           H  
ATOM    455 1HG  ARG A  30      17.418  -3.309  -1.955  1.00  6.36           H  
ATOM    456 2HG  ARG A  30      18.627  -2.384  -2.873  1.00  6.36           H  
ATOM    457 1HD  ARG A  30      17.710  -0.990  -1.199  1.00  6.36           H  
ATOM    458 2HD  ARG A  30      17.160  -0.442  -2.799  1.00  6.36           H  
ATOM    459  HE  ARG A  30      15.290  -2.252  -1.536  1.00  6.36           H  
ATOM    460 1HH1 ARG A  30      16.342   1.127  -1.636  1.00  6.36           H  
ATOM    461 2HH1 ARG A  30      14.811   1.760  -1.110  1.00  6.36           H  
ATOM    462 1HH2 ARG A  30      13.295  -1.413  -0.816  1.00  6.36           H  
ATOM    463 2HH2 ARG A  30      13.065   0.323  -0.599  1.00  6.36           H  
ATOM    464  N   GLN A  31      16.704  -4.955  -6.909  1.00  2.59           N  
ATOM    465  CA  GLN A  31      15.783  -5.346  -7.999  1.00  2.35           C  
ATOM    466  C   GLN A  31      14.945  -4.213  -8.637  1.00  1.98           C  
ATOM    467  O   GLN A  31      13.774  -4.418  -9.009  1.00  2.01           O  
ATOM    468  CB  GLN A  31      14.792  -6.425  -7.528  1.00  3.39           C  
ATOM    469  CG  GLN A  31      15.366  -7.737  -7.142  1.00  3.39           C  
ATOM    470  CD  GLN A  31      14.243  -8.705  -6.783  1.00  3.39           C  
ATOM    471  OE1 GLN A  31      13.759  -8.722  -5.638  1.00  3.39           O  
ATOM    472  NE2 GLN A  31      13.796  -9.498  -7.761  1.00  3.39           N  
ATOM    473  H   GLN A  31      17.711  -5.160  -6.993  1.00  3.11           H  
ATOM    474  HA  GLN A  31      16.396  -5.784  -8.785  1.00  2.82           H  
ATOM    475 1HB  GLN A  31      14.223  -6.068  -6.682  1.00  4.07           H  
ATOM    476 2HB  GLN A  31      14.086  -6.635  -8.303  1.00  4.07           H  
ATOM    477 1HG  GLN A  31      15.921  -8.148  -7.988  1.00  4.07           H  
ATOM    478 2HG  GLN A  31      16.020  -7.609  -6.279  1.00  4.07           H  
ATOM    479 1HE2 GLN A  31      13.056 -10.146  -7.582  1.00  4.07           H  
ATOM    480 2HE2 GLN A  31      14.191  -9.450  -8.717  1.00  4.07           H  
ATOM    481  N   PHE A  32      15.562  -3.060  -8.843  1.00  1.79           N  
ATOM    482  CA  PHE A  32      14.896  -1.948  -9.511  1.00  1.51           C  
ATOM    483  C   PHE A  32      15.450  -1.794 -10.907  1.00  1.35           C  
ATOM    484  O   PHE A  32      16.586  -2.178 -11.176  1.00  1.58           O  
ATOM    485  CB  PHE A  32      15.076  -0.625  -8.785  1.00  2.23           C  
ATOM    486  CG  PHE A  32      14.377  -0.430  -7.511  1.00  2.23           C  
ATOM    487  CD1 PHE A  32      14.986  -0.723  -6.339  1.00  2.23           C  
ATOM    488  CD2 PHE A  32      13.109   0.100  -7.482  1.00  2.23           C  
ATOM    489  CE1 PHE A  32      14.361  -0.493  -5.136  1.00  2.23           C  
ATOM    490  CE2 PHE A  32      12.475   0.330  -6.273  1.00  2.23           C  
ATOM    491  CZ  PHE A  32      13.108   0.034  -5.105  1.00  2.23           C  
ATOM    492  H   PHE A  32      16.512  -2.942  -8.520  1.00  2.15           H  
ATOM    493  HA  PHE A  32      13.828  -2.159  -9.587  1.00  1.81           H  
ATOM    494 1HB  PHE A  32      16.127  -0.509  -8.577  1.00  2.68           H  
ATOM    495 2HB  PHE A  32      14.780   0.183  -9.451  1.00  2.68           H  
ATOM    496  HD1 PHE A  32      15.979  -1.136  -6.371  1.00  2.68           H  
ATOM    497  HD2 PHE A  32      12.608   0.337  -8.426  1.00  2.68           H  
ATOM    498  HE1 PHE A  32      14.861  -0.727  -4.215  1.00  2.68           H  
ATOM    499  HE2 PHE A  32      11.469   0.746  -6.238  1.00  2.68           H  
ATOM    500  HZ  PHE A  32      12.607   0.217  -4.154  1.00  2.68           H  
ATOM    501  N   ALA A  33      14.660  -1.199 -11.781  1.00  1.15           N  
ATOM    502  CA  ALA A  33      15.102  -0.865 -13.122  1.00  1.10           C  
ATOM    503  C   ALA A  33      14.609   0.538 -13.457  1.00  0.99           C  
ATOM    504  O   ALA A  33      13.403   0.800 -13.435  1.00  1.11           O  
ATOM    505  CB  ALA A  33      14.562  -1.891 -14.079  1.00  1.56           C  
ATOM    506  H   ALA A  33      13.694  -0.992 -11.514  1.00  1.38           H  
ATOM    507  HA  ALA A  33      16.189  -0.862 -13.161  1.00  1.32           H  
ATOM    508 1HB  ALA A  33      14.869  -1.646 -15.081  1.00  1.87           H  
ATOM    509 2HB  ALA A  33      14.942  -2.856 -13.806  1.00  1.87           H  
ATOM    510 3HB  ALA A  33      13.488  -1.903 -14.010  1.00  1.87           H  
ATOM    511  N   ILE A  34      15.540   1.465 -13.696  1.00  0.95           N  
ATOM    512  CA  ILE A  34      15.125   2.849 -13.915  1.00  0.92           C  
ATOM    513  C   ILE A  34      15.748   3.601 -15.099  1.00  0.95           C  
ATOM    514  O   ILE A  34      16.949   3.516 -15.372  1.00  0.96           O  
ATOM    515  CB  ILE A  34      15.283   3.674 -12.615  1.00  1.30           C  
ATOM    516  CG1 ILE A  34      14.420   2.985 -11.465  1.00  1.30           C  
ATOM    517  CG2 ILE A  34      14.849   5.142 -12.844  1.00  1.30           C  
ATOM    518  CD1 ILE A  34      14.537   3.591 -10.121  1.00  1.30           C  
ATOM    519  H   ILE A  34      16.532   1.193 -13.683  1.00  1.14           H  
ATOM    520  HA  ILE A  34      14.055   2.826 -14.121  1.00  1.10           H  
ATOM    521  HB  ILE A  34      16.322   3.658 -12.295  1.00  1.56           H  
ATOM    522 1HG1 ILE A  34      13.410   2.936 -11.770  1.00  1.56           H  
ATOM    523 2HG1 ILE A  34      14.749   2.001 -11.334  1.00  1.56           H  
ATOM    524 1HG2 ILE A  34      14.949   5.660 -11.950  1.00  1.56           H  
ATOM    525 2HG2 ILE A  34      15.469   5.624 -13.592  1.00  1.56           H  
ATOM    526 3HG2 ILE A  34      13.821   5.192 -13.164  1.00  1.56           H  
ATOM    527 1HD1 ILE A  34      13.937   3.015  -9.413  1.00  1.56           H  
ATOM    528 2HD1 ILE A  34      15.575   3.589  -9.799  1.00  1.56           H  
ATOM    529 3HD1 ILE A  34      14.172   4.593 -10.164  1.00  1.56           H  
ATOM    530  N   LEU A  35      14.877   4.354 -15.776  1.00  0.99           N  
ATOM    531  CA  LEU A  35      15.194   5.255 -16.893  1.00  1.08           C  
ATOM    532  C   LEU A  35      15.362   6.749 -16.496  1.00  1.12           C  
ATOM    533  O   LEU A  35      14.502   7.320 -15.816  1.00  1.36           O  
ATOM    534  CB  LEU A  35      14.106   5.058 -17.956  1.00  1.48           C  
ATOM    535  CG  LEU A  35      14.016   6.005 -19.112  1.00  1.48           C  
ATOM    536  CD1 LEU A  35      15.214   5.941 -19.945  1.00  1.48           C  
ATOM    537  CD2 LEU A  35      12.806   5.588 -19.977  1.00  1.48           C  
ATOM    538  H   LEU A  35      13.900   4.293 -15.453  1.00  1.19           H  
ATOM    539  HA  LEU A  35      16.132   4.920 -17.313  1.00  1.30           H  
ATOM    540 1HB  LEU A  35      14.278   4.098 -18.397  1.00  1.78           H  
ATOM    541 2HB  LEU A  35      13.144   5.047 -17.456  1.00  1.78           H  
ATOM    542  HG  LEU A  35      13.891   7.023 -18.739  1.00  1.78           H  
ATOM    543 1HD1 LEU A  35      15.075   6.640 -20.738  1.00  1.78           H  
ATOM    544 2HD1 LEU A  35      16.084   6.219 -19.381  1.00  1.78           H  
ATOM    545 3HD1 LEU A  35      15.326   4.944 -20.334  1.00  1.78           H  
ATOM    546 1HD2 LEU A  35      12.704   6.277 -20.812  1.00  1.78           H  
ATOM    547 2HD2 LEU A  35      12.956   4.577 -20.355  1.00  1.78           H  
ATOM    548 3HD2 LEU A  35      11.900   5.608 -19.410  1.00  1.78           H  
ATOM    549  N   THR A  36      16.495   7.361 -16.933  1.00  1.06           N  
ATOM    550  CA  THR A  36      16.852   8.789 -16.674  1.00  1.21           C  
ATOM    551  C   THR A  36      17.525   9.544 -17.850  1.00  1.51           C  
ATOM    552  O   THR A  36      17.516   9.095 -18.995  1.00  1.66           O  
ATOM    553  CB  THR A  36      17.780   8.927 -15.454  1.00  1.64           C  
ATOM    554  OG1 THR A  36      17.920  10.341 -15.099  1.00  1.64           O  
ATOM    555  CG2 THR A  36      19.153   8.355 -15.801  1.00  1.64           C  
ATOM    556  H   THR A  36      17.138   6.774 -17.470  1.00  1.27           H  
ATOM    557  HA  THR A  36      15.927   9.320 -16.436  1.00  1.45           H  
ATOM    558  HB  THR A  36      17.339   8.384 -14.628  1.00  1.97           H  
ATOM    559  HG1 THR A  36      18.287  10.482 -14.172  1.00  1.97           H  
ATOM    560 1HG2 THR A  36      19.824   8.420 -14.970  1.00  1.97           H  
ATOM    561 2HG2 THR A  36      19.016   7.332 -16.089  1.00  1.97           H  
ATOM    562 3HG2 THR A  36      19.599   8.880 -16.606  1.00  1.97           H  
ATOM    563  N   CYS A  37      18.063  10.731 -17.522  1.00  1.84           N  
ATOM    564  CA  CYS A  37      18.723  11.722 -18.388  1.00  2.35           C  
ATOM    565  C   CYS A  37      20.262  11.512 -18.518  1.00  2.67           C  
ATOM    566  O   CYS A  37      20.847  10.697 -17.804  1.00  2.90           O  
ATOM    567  CB  CYS A  37      18.423  13.094 -17.810  1.00  3.08           C  
ATOM    568  SG  CYS A  37      16.635  13.443 -17.703  1.00  3.08           S  
ATOM    569  H   CYS A  37      17.984  10.962 -16.537  1.00  2.21           H  
ATOM    570  HA  CYS A  37      18.282  11.649 -19.383  1.00  2.82           H  
ATOM    571 1HB  CYS A  37      18.843  13.159 -16.820  1.00  3.70           H  
ATOM    572 2HB  CYS A  37      18.883  13.863 -18.427  1.00  3.70           H  
ATOM    573  HG  CYS A  37      16.363  13.153 -18.971  1.00  3.70           H  
ATOM    574  N   MET A  38      20.924  12.240 -19.453  1.00  3.87           N  
ATOM    575  CA  MET A  38      22.387  12.046 -19.689  1.00  4.06           C  
ATOM    576  C   MET A  38      23.341  12.347 -18.530  1.00  4.08           C  
ATOM    577  O   MET A  38      24.289  11.605 -18.275  1.00  4.23           O  
ATOM    578  CB  MET A  38      22.924  12.901 -20.853  1.00  5.61           C  
ATOM    579  CG  MET A  38      24.463  12.603 -21.128  1.00  5.61           C  
ATOM    580  SD  MET A  38      25.279  13.517 -22.471  1.00  5.61           S  
ATOM    581  CE  MET A  38      24.935  12.598 -23.949  1.00  5.61           C  
ATOM    582  H   MET A  38      20.394  12.924 -20.005  1.00  4.64           H  
ATOM    583  HA  MET A  38      22.536  11.009 -19.957  1.00  4.87           H  
ATOM    584 1HB  MET A  38      22.342  12.750 -21.737  1.00  6.73           H  
ATOM    585 2HB  MET A  38      22.850  13.953 -20.594  1.00  6.73           H  
ATOM    586 1HG  MET A  38      25.037  12.815 -20.238  1.00  6.73           H  
ATOM    587 2HG  MET A  38      24.569  11.537 -21.336  1.00  6.73           H  
ATOM    588 1HE  MET A  38      25.415  13.082 -24.797  1.00  6.73           H  
ATOM    589 2HE  MET A  38      25.302  11.573 -23.852  1.00  6.73           H  
ATOM    590 3HE  MET A  38      23.923  12.604 -24.111  1.00  6.73           H  
ATOM    591  N   ASP A  39      23.125  13.484 -17.905  1.00  4.75           N  
ATOM    592  CA  ASP A  39      23.953  14.051 -16.851  1.00  5.03           C  
ATOM    593  C   ASP A  39      23.749  13.340 -15.518  1.00  4.71           C  
ATOM    594  O   ASP A  39      22.618  13.190 -15.064  1.00  4.59           O  
ATOM    595  CB  ASP A  39      23.726  15.572 -16.777  1.00  6.93           C  
ATOM    596  CG  ASP A  39      24.612  16.331 -15.789  1.00  6.93           C  
ATOM    597  OD1 ASP A  39      25.193  15.698 -14.915  1.00  6.93           O  
ATOM    598  OD2 ASP A  39      24.636  17.560 -15.861  1.00  6.93           O  
ATOM    599  H   ASP A  39      22.316  14.004 -18.190  1.00  5.70           H  
ATOM    600  HA  ASP A  39      24.994  13.903 -17.136  1.00  6.04           H  
ATOM    601 1HB  ASP A  39      23.916  15.988 -17.762  1.00  8.32           H  
ATOM    602 2HB  ASP A  39      22.720  15.773 -16.557  1.00  8.32           H  
ATOM    603  N   ALA A  40      24.843  12.860 -14.902  1.00  4.89           N  
ATOM    604  CA  ALA A  40      24.823  12.098 -13.638  1.00  4.81           C  
ATOM    605  C   ALA A  40      24.148  12.897 -12.522  1.00  4.89           C  
ATOM    606  O   ALA A  40      23.667  12.343 -11.532  1.00  4.98           O  
ATOM    607  CB  ALA A  40      26.227  11.718 -13.218  1.00  6.76           C  
ATOM    608  H   ALA A  40      25.736  13.050 -15.340  1.00  5.87           H  
ATOM    609  HA  ALA A  40      24.241  11.190 -13.804  1.00  5.77           H  
ATOM    610 1HB  ALA A  40      26.184  11.133 -12.300  1.00  8.11           H  
ATOM    611 2HB  ALA A  40      26.693  11.128 -14.006  1.00  8.11           H  
ATOM    612 3HB  ALA A  40      26.809  12.624 -13.047  1.00  8.11           H  
ATOM    613  N   ARG A  41      24.088  14.206 -12.706  1.00  5.00           N  
ATOM    614  CA  ARG A  41      23.432  15.147 -11.818  1.00  5.19           C  
ATOM    615  C   ARG A  41      21.945  14.786 -11.648  1.00  4.63           C  
ATOM    616  O   ARG A  41      21.302  15.196 -10.669  1.00  4.87           O  
ATOM    617  CB  ARG A  41      23.579  16.535 -12.399  1.00  7.19           C  
ATOM    618  CG  ARG A  41      22.901  17.687 -11.696  1.00  7.19           C  
ATOM    619  CD  ARG A  41      23.326  18.956 -12.342  1.00  7.19           C  
ATOM    620  NE  ARG A  41      23.092  18.899 -13.777  1.00  7.19           N  
ATOM    621  CZ  ARG A  41      21.936  19.110 -14.422  1.00  7.19           C  
ATOM    622  NH1 ARG A  41      20.825  19.442 -13.817  1.00  7.19           N  
ATOM    623  NH2 ARG A  41      21.922  18.956 -15.714  1.00  7.19           N  
ATOM    624  H   ARG A  41      24.531  14.592 -13.553  1.00  6.00           H  
ATOM    625  HA  ARG A  41      23.928  15.108 -10.849  1.00  6.23           H  
ATOM    626 1HB  ARG A  41      24.635  16.776 -12.503  1.00  8.63           H  
ATOM    627 2HB  ARG A  41      23.164  16.501 -13.396  1.00  8.63           H  
ATOM    628 1HG  ARG A  41      21.819  17.589 -11.784  1.00  8.63           H  
ATOM    629 2HG  ARG A  41      23.187  17.707 -10.647  1.00  8.63           H  
ATOM    630 1HD  ARG A  41      22.769  19.794 -11.929  1.00  8.63           H  
ATOM    631 2HD  ARG A  41      24.392  19.112 -12.179  1.00  8.63           H  
ATOM    632  HE  ARG A  41      23.892  18.614 -14.378  1.00  8.63           H  
ATOM    633 1HH1 ARG A  41      20.786  19.563 -12.819  1.00  8.63           H  
ATOM    634 2HH1 ARG A  41      19.986  19.551 -14.406  1.00  8.63           H  
ATOM    635 1HH2 ARG A  41      22.800  18.658 -16.178  1.00  8.63           H  
ATOM    636 2HH2 ARG A  41      21.028  19.093 -16.209  1.00  8.63           H  
ATOM    637  N   LEU A  42      21.401  14.037 -12.627  1.00  3.91           N  
ATOM    638  CA  LEU A  42      20.015  13.602 -12.676  1.00  3.49           C  
ATOM    639  C   LEU A  42      19.935  12.084 -12.385  1.00  3.00           C  
ATOM    640  O   LEU A  42      19.024  11.373 -12.835  1.00  3.16           O  
ATOM    641  CB  LEU A  42      19.436  13.806 -14.085  1.00  5.05           C  
ATOM    642  CG  LEU A  42      19.177  15.250 -14.645  1.00  5.05           C  
ATOM    643  CD1 LEU A  42      18.813  16.241 -13.579  1.00  5.05           C  
ATOM    644  CD2 LEU A  42      20.367  15.702 -15.389  1.00  5.05           C  
ATOM    645  H   LEU A  42      22.000  13.738 -13.401  1.00  4.69           H  
ATOM    646  HA  LEU A  42      19.434  14.131 -11.926  1.00  4.19           H  
ATOM    647 1HB  LEU A  42      20.117  13.318 -14.775  1.00  6.06           H  
ATOM    648 2HB  LEU A  42      18.504  13.282 -14.144  1.00  6.06           H  
ATOM    649  HG  LEU A  42      18.340  15.195 -15.325  1.00  6.06           H  
ATOM    650 1HD1 LEU A  42      18.619  17.203 -14.059  1.00  6.06           H  
ATOM    651 2HD1 LEU A  42      17.949  15.933 -13.050  1.00  6.06           H  
ATOM    652 3HD1 LEU A  42      19.633  16.346 -12.876  1.00  6.06           H  
ATOM    653 1HD2 LEU A  42      20.178  16.682 -15.820  1.00  6.06           H  
ATOM    654 2HD2 LEU A  42      21.220  15.768 -14.719  1.00  6.06           H  
ATOM    655 3HD2 LEU A  42      20.581  14.985 -16.177  1.00  6.06           H  
ATOM    656  N   ASP A  43      20.930  11.529 -11.694  1.00  2.64           N  
ATOM    657  CA  ASP A  43      20.868  10.109 -11.396  1.00  2.46           C  
ATOM    658  C   ASP A  43      19.600   9.843 -10.558  1.00  2.08           C  
ATOM    659  O   ASP A  43      19.486  10.394  -9.450  1.00  2.06           O  
ATOM    660  CB  ASP A  43      22.117   9.638 -10.653  1.00  3.52           C  
ATOM    661  CG  ASP A  43      22.177   8.131 -10.521  1.00  3.52           C  
ATOM    662  OD1 ASP A  43      21.246   7.554  -9.958  1.00  3.52           O  
ATOM    663  OD2 ASP A  43      23.119   7.553 -11.033  1.00  3.52           O  
ATOM    664  H   ASP A  43      21.742  12.073 -11.392  1.00  3.17           H  
ATOM    665  HA  ASP A  43      20.843   9.593 -12.344  1.00  2.95           H  
ATOM    666 1HB  ASP A  43      23.009   9.974 -11.182  1.00  4.22           H  
ATOM    667 2HB  ASP A  43      22.140  10.080  -9.657  1.00  4.22           H  
ATOM    668  N   PRO A  44      18.688   8.944 -11.007  1.00  2.23           N  
ATOM    669  CA  PRO A  44      17.381   8.636 -10.458  1.00  2.23           C  
ATOM    670  C   PRO A  44      17.442   8.133  -9.043  1.00  2.00           C  
ATOM    671  O   PRO A  44      16.440   8.111  -8.333  1.00  2.18           O  
ATOM    672  CB  PRO A  44      16.851   7.567 -11.386  1.00  3.35           C  
ATOM    673  CG  PRO A  44      18.052   6.945 -11.985  1.00  3.35           C  
ATOM    674  CD  PRO A  44      19.035   8.061 -12.121  1.00  3.35           C  
ATOM    675  HA  PRO A  44      16.757   9.549 -10.514  1.00  2.68           H  
ATOM    676 1HB  PRO A  44      16.297   6.856 -10.774  1.00  4.02           H  
ATOM    677 2HB  PRO A  44      16.161   8.001 -12.128  1.00  4.02           H  
ATOM    678 1HG  PRO A  44      18.421   6.131 -11.325  1.00  4.02           H  
ATOM    679 2HG  PRO A  44      17.806   6.475 -12.950  1.00  4.02           H  
ATOM    680 1HD  PRO A  44      20.018   7.616 -12.031  1.00  4.02           H  
ATOM    681 2HD  PRO A  44      18.910   8.609 -13.015  1.00  4.02           H  
ATOM    682  N   ALA A  45      18.620   7.689  -8.602  1.00  1.89           N  
ATOM    683  CA  ALA A  45      18.725   7.198  -7.242  1.00  1.92           C  
ATOM    684  C   ALA A  45      18.175   8.240  -6.260  1.00  1.89           C  
ATOM    685  O   ALA A  45      17.446   7.892  -5.305  1.00  2.05           O  
ATOM    686  CB  ALA A  45      20.189   6.893  -6.924  1.00  2.68           C  
ATOM    687  H   ALA A  45      19.467   7.697  -9.191  1.00  2.27           H  
ATOM    688  HA  ALA A  45      18.130   6.307  -7.164  1.00  2.30           H  
ATOM    689 1HB  ALA A  45      20.279   6.518  -5.924  1.00  3.22           H  
ATOM    690 2HB  ALA A  45      20.566   6.149  -7.627  1.00  3.22           H  
ATOM    691 3HB  ALA A  45      20.779   7.805  -7.019  1.00  3.22           H  
ATOM    692  N   LYS A  46      18.406   9.535  -6.572  1.00  1.93           N  
ATOM    693  CA  LYS A  46      18.019  10.664  -5.730  1.00  2.16           C  
ATOM    694  C   LYS A  46      16.526  10.955  -5.756  1.00  2.34           C  
ATOM    695  O   LYS A  46      16.067  11.887  -5.100  1.00  2.64           O  
ATOM    696  CB  LYS A  46      18.746  11.929  -6.153  1.00  2.94           C  
ATOM    697  CG  LYS A  46      20.241  11.946  -5.919  1.00  2.94           C  
ATOM    698  CD  LYS A  46      20.799  13.365  -6.133  1.00  2.94           C  
ATOM    699  CE  LYS A  46      20.854  13.747  -7.611  1.00  2.94           C  
ATOM    700  NZ  LYS A  46      21.476  15.086  -7.827  1.00  2.94           N  
ATOM    701  H   LYS A  46      18.931   9.755  -7.432  1.00  2.32           H  
ATOM    702  HA  LYS A  46      18.294  10.427  -4.702  1.00  2.59           H  
ATOM    703 1HB  LYS A  46      18.579  12.061  -7.219  1.00  3.53           H  
ATOM    704 2HB  LYS A  46      18.311  12.785  -5.639  1.00  3.53           H  
ATOM    705 1HG  LYS A  46      20.441  11.624  -4.903  1.00  3.53           H  
ATOM    706 2HG  LYS A  46      20.728  11.252  -6.604  1.00  3.53           H  
ATOM    707 1HD  LYS A  46      20.170  14.082  -5.601  1.00  3.53           H  
ATOM    708 2HD  LYS A  46      21.801  13.426  -5.733  1.00  3.53           H  
ATOM    709 1HE  LYS A  46      21.439  12.997  -8.145  1.00  3.53           H  
ATOM    710 2HE  LYS A  46      19.854  13.771  -8.028  1.00  3.53           H  
ATOM    711 1HZ  LYS A  46      21.479  15.259  -8.859  1.00  3.53           H  
ATOM    712 2HZ  LYS A  46      20.928  15.799  -7.363  1.00  3.53           H  
ATOM    713 3HZ  LYS A  46      22.422  15.095  -7.475  1.00  3.53           H  
ATOM    714  N   TYR A  47      15.775  10.202  -6.544  1.00  2.31           N  
ATOM    715  CA  TYR A  47      14.341  10.350  -6.585  1.00  2.60           C  
ATOM    716  C   TYR A  47      13.666   9.064  -6.129  1.00  2.43           C  
ATOM    717  O   TYR A  47      12.733   9.099  -5.340  1.00  2.72           O  
ATOM    718  CB  TYR A  47      13.849  10.654  -7.971  1.00  3.52           C  
ATOM    719  CG  TYR A  47      12.373  10.952  -7.968  1.00  3.52           C  
ATOM    720  CD1 TYR A  47      12.040  12.208  -7.705  1.00  3.52           C  
ATOM    721  CD2 TYR A  47      11.365   9.993  -8.154  1.00  3.52           C  
ATOM    722  CE1 TYR A  47      10.786  12.601  -7.648  1.00  3.52           C  
ATOM    723  CE2 TYR A  47      10.048  10.397  -8.062  1.00  3.52           C  
ATOM    724  CZ  TYR A  47       9.780  11.728  -7.814  1.00  3.52           C  
ATOM    725  OH  TYR A  47       8.513  12.211  -7.656  1.00  3.52           O  
ATOM    726  H   TYR A  47      16.211   9.477  -7.107  1.00  2.77           H  
ATOM    727  HA  TYR A  47      14.048  11.145  -5.915  1.00  3.12           H  
ATOM    728 1HB  TYR A  47      14.376  11.517  -8.358  1.00  4.22           H  
ATOM    729 2HB  TYR A  47      14.065   9.838  -8.610  1.00  4.22           H  
ATOM    730  HD1 TYR A  47      12.816  12.917  -7.536  1.00  4.22           H  
ATOM    731  HD2 TYR A  47      11.604   8.953  -8.338  1.00  4.22           H  
ATOM    732  HE1 TYR A  47      10.580  13.621  -7.446  1.00  4.22           H  
ATOM    733  HE2 TYR A  47       9.237   9.683  -8.174  1.00  4.22           H  
ATOM    734  HH  TYR A  47       7.920  11.495  -7.338  1.00  4.22           H  
ATOM    735  N   ALA A  48      14.067   7.942  -6.734  1.00  2.09           N  
ATOM    736  CA  ALA A  48      13.499   6.614  -6.510  1.00  2.06           C  
ATOM    737  C   ALA A  48      13.663   6.041  -5.100  1.00  2.36           C  
ATOM    738  O   ALA A  48      12.795   5.301  -4.638  1.00  2.70           O  
ATOM    739  CB  ALA A  48      14.112   5.646  -7.478  1.00  2.90           C  
ATOM    740  H   ALA A  48      14.841   8.013  -7.393  1.00  2.51           H  
ATOM    741  HA  ALA A  48      12.428   6.688  -6.713  1.00  2.47           H  
ATOM    742 1HB  ALA A  48      13.651   4.664  -7.364  1.00  3.48           H  
ATOM    743 2HB  ALA A  48      13.961   6.008  -8.462  1.00  3.48           H  
ATOM    744 3HB  ALA A  48      15.173   5.584  -7.277  1.00  3.48           H  
ATOM    745  N   GLY A  49      14.797   6.316  -4.434  1.00  2.41           N  
ATOM    746  CA  GLY A  49      15.041   5.705  -3.125  1.00  2.79           C  
ATOM    747  C   GLY A  49      16.237   4.746  -3.126  1.00  2.89           C  
ATOM    748  O   GLY A  49      16.273   3.783  -2.355  1.00  3.28           O  
ATOM    749  H   GLY A  49      15.516   6.917  -4.838  1.00  2.89           H  
ATOM    750 1HA  GLY A  49      15.217   6.480  -2.384  1.00  3.35           H  
ATOM    751 2HA  GLY A  49      14.149   5.173  -2.799  1.00  3.35           H  
ATOM    752  N   LEU A  50      17.205   4.982  -4.013  1.00  2.31           N  
ATOM    753  CA  LEU A  50      18.411   4.159  -4.067  1.00  2.28           C  
ATOM    754  C   LEU A  50      19.542   5.020  -3.528  1.00  2.29           C  
ATOM    755  O   LEU A  50      19.488   6.239  -3.627  1.00  2.35           O  
ATOM    756  CB  LEU A  50      18.769   3.680  -5.499  1.00  3.20           C  
ATOM    757  CG  LEU A  50      17.968   2.487  -6.203  1.00  3.20           C  
ATOM    758  CD1 LEU A  50      18.023   1.232  -5.350  1.00  3.20           C  
ATOM    759  CD2 LEU A  50      16.529   2.901  -6.506  1.00  3.20           C  
ATOM    760  H   LEU A  50      17.143   5.808  -4.608  1.00  2.77           H  
ATOM    761  HA  LEU A  50      18.301   3.303  -3.409  1.00  2.74           H  
ATOM    762 1HB  LEU A  50      18.674   4.506  -6.141  1.00  3.84           H  
ATOM    763 2HB  LEU A  50      19.805   3.400  -5.493  1.00  3.84           H  
ATOM    764  HG  LEU A  50      18.456   2.255  -7.142  1.00  3.84           H  
ATOM    765 1HD1 LEU A  50      17.518   0.438  -5.867  1.00  3.84           H  
ATOM    766 2HD1 LEU A  50      19.054   0.942  -5.179  1.00  3.84           H  
ATOM    767 3HD1 LEU A  50      17.530   1.407  -4.398  1.00  3.84           H  
ATOM    768 1HD2 LEU A  50      16.015   2.090  -7.017  1.00  3.84           H  
ATOM    769 2HD2 LEU A  50      15.994   3.131  -5.589  1.00  3.84           H  
ATOM    770 3HD2 LEU A  50      16.545   3.770  -7.145  1.00  3.84           H  
ATOM    771  N   SER A  51      20.575   4.402  -2.988  1.00  2.49           N  
ATOM    772  CA  SER A  51      21.727   5.133  -2.479  1.00  2.56           C  
ATOM    773  C   SER A  51      23.010   4.588  -3.080  1.00  2.26           C  
ATOM    774  O   SER A  51      24.039   4.543  -2.407  1.00  2.10           O  
ATOM    775  CB  SER A  51      21.757   5.032  -0.970  1.00  3.55           C  
ATOM    776  OG  SER A  51      21.779   3.689  -0.567  1.00  3.55           O  
ATOM    777  H   SER A  51      20.578   3.397  -2.887  1.00  2.99           H  
ATOM    778  HA  SER A  51      21.640   6.183  -2.762  1.00  3.07           H  
ATOM    779 1HB  SER A  51      22.638   5.544  -0.584  1.00  4.26           H  
ATOM    780 2HB  SER A  51      20.877   5.529  -0.560  1.00  4.26           H  
ATOM    781  HG  SER A  51      21.797   3.700   0.392  1.00  4.26           H  
ATOM    782  N   GLU A  52      22.933   4.227  -4.371  1.00  2.34           N  
ATOM    783  CA  GLU A  52      24.031   3.607  -5.126  1.00  2.27           C  
ATOM    784  C   GLU A  52      24.220   2.138  -4.701  1.00  2.26           C  
ATOM    785  O   GLU A  52      24.313   1.960  -3.489  1.00  2.40           O  
ATOM    786  CB  GLU A  52      25.325   4.391  -5.038  1.00  3.20           C  
ATOM    787  CG  GLU A  52      25.237   5.785  -5.566  1.00  3.20           C  
ATOM    788  CD  GLU A  52      24.993   5.924  -6.993  1.00  3.20           C  
ATOM    789  OE1 GLU A  52      25.191   5.008  -7.740  1.00  3.20           O  
ATOM    790  OE2 GLU A  52      24.601   6.992  -7.359  1.00  3.20           O  
ATOM    791  H   GLU A  52      22.046   4.357  -4.832  1.00  2.81           H  
ATOM    792  HA  GLU A  52      23.803   3.643  -6.185  1.00  2.72           H  
ATOM    793 1HB  GLU A  52      25.731   4.399  -4.040  1.00  3.84           H  
ATOM    794 2HB  GLU A  52      26.039   3.909  -5.656  1.00  3.84           H  
ATOM    795 1HG  GLU A  52      24.465   6.329  -5.034  1.00  3.84           H  
ATOM    796 2HG  GLU A  52      26.177   6.230  -5.372  1.00  3.84           H  
ATOM    797  N   GLY A  53      23.441   1.291  -5.384  1.00  2.32           N  
ATOM    798  CA  GLY A  53      22.112   1.622  -5.883  1.00  2.56           C  
ATOM    799  C   GLY A  53      21.758   0.531  -6.868  1.00  2.55           C  
ATOM    800  O   GLY A  53      21.789  -0.639  -6.498  1.00  2.89           O  
ATOM    801  H   GLY A  53      23.978   0.863  -6.127  1.00  2.78           H  
ATOM    802 1HA  GLY A  53      22.073   2.585  -6.347  1.00  3.07           H  
ATOM    803 2HA  GLY A  53      21.406   1.617  -5.054  1.00  3.07           H  
ATOM    804  N   ASP A  54      21.343   0.886  -8.096  1.00  2.53           N  
ATOM    805  CA  ASP A  54      21.128   2.228  -8.625  1.00  2.77           C  
ATOM    806  C   ASP A  54      20.047   2.039  -9.657  1.00  2.38           C  
ATOM    807  O   ASP A  54      19.629   2.985 -10.314  1.00  2.69           O  
ATOM    808  CB  ASP A  54      22.411   2.838  -9.252  1.00  3.78           C  
ATOM    809  CG  ASP A  54      22.958   2.148 -10.561  1.00  3.78           C  
ATOM    810  OD1 ASP A  54      22.187   1.544 -11.286  1.00  3.78           O  
ATOM    811  OD2 ASP A  54      24.133   2.208 -10.802  1.00  3.78           O  
ATOM    812  H   ASP A  54      21.119   0.127  -8.729  1.00  3.04           H  
ATOM    813  HA  ASP A  54      20.713   2.898  -7.882  1.00  3.32           H  
ATOM    814 1HB  ASP A  54      22.231   3.901  -9.484  1.00  4.54           H  
ATOM    815 2HB  ASP A  54      23.220   2.826  -8.518  1.00  4.54           H  
ATOM    816  N   ALA A  55      19.514   0.816  -9.656  1.00  1.83           N  
ATOM    817  CA  ALA A  55      18.475   0.330 -10.548  1.00  1.64           C  
ATOM    818  C   ALA A  55      18.939   0.207 -11.998  1.00  1.58           C  
ATOM    819  O   ALA A  55      18.200   0.504 -12.944  1.00  1.70           O  
ATOM    820  CB  ALA A  55      17.288   1.262 -10.507  1.00  2.38           C  
ATOM    821  H   ALA A  55      19.970   0.129  -9.059  1.00  2.20           H  
ATOM    822  HA  ALA A  55      18.188  -0.653 -10.190  1.00  1.97           H  
ATOM    823 1HB  ALA A  55      16.546   0.837 -11.124  1.00  2.86           H  
ATOM    824 2HB  ALA A  55      16.930   1.363  -9.496  1.00  2.86           H  
ATOM    825 3HB  ALA A  55      17.538   2.230 -10.883  1.00  2.86           H  
ATOM    826  N   HIS A  56      20.192  -0.233 -12.165  1.00  1.54           N  
ATOM    827  CA  HIS A  56      20.779  -0.459 -13.486  1.00  1.58           C  
ATOM    828  C   HIS A  56      20.451   0.706 -14.385  1.00  1.55           C  
ATOM    829  O   HIS A  56      19.781   0.530 -15.398  1.00  1.78           O  
ATOM    830  CB  HIS A  56      20.289  -1.743 -14.133  1.00  2.19           C  
ATOM    831  CG  HIS A  56      21.286  -2.276 -15.123  1.00  2.19           C  
ATOM    832  ND1 HIS A  56      22.386  -3.028 -14.745  1.00  2.19           N  
ATOM    833  CD2 HIS A  56      21.385  -2.115 -16.455  1.00  2.19           C  
ATOM    834  CE1 HIS A  56      23.106  -3.317 -15.811  1.00  2.19           C  
ATOM    835  NE2 HIS A  56      22.529  -2.773 -16.861  1.00  2.19           N  
ATOM    836  H   HIS A  56      20.730  -0.458 -11.327  1.00  1.85           H  
ATOM    837  HA  HIS A  56      21.864  -0.510 -13.398  1.00  1.90           H  
ATOM    838 1HB  HIS A  56      20.115  -2.459 -13.355  1.00  2.63           H  
ATOM    839 2HB  HIS A  56      19.339  -1.572 -14.640  1.00  2.63           H  
ATOM    840  HD2 HIS A  56      20.691  -1.550 -17.084  1.00  2.63           H  
ATOM    841  HE1 HIS A  56      24.027  -3.894 -15.819  1.00  2.63           H  
ATOM    842  HE2 HIS A  56      22.884  -2.824 -17.810  1.00  2.63           H  
ATOM    843  N   VAL A  57      20.903   1.889 -14.033  1.00  1.59           N  
ATOM    844  CA  VAL A  57      20.409   3.068 -14.748  1.00  1.79           C  
ATOM    845  C   VAL A  57      20.558   3.012 -16.295  1.00  1.79           C  
ATOM    846  O   VAL A  57      21.646   2.800 -16.836  1.00  1.90           O  
ATOM    847  CB  VAL A  57      21.113   4.326 -14.199  1.00  2.42           C  
ATOM    848  CG1 VAL A  57      20.718   5.515 -14.979  1.00  2.42           C  
ATOM    849  CG2 VAL A  57      20.744   4.507 -12.746  1.00  2.42           C  
ATOM    850  H   VAL A  57      21.497   1.930 -13.185  1.00  1.91           H  
ATOM    851  HA  VAL A  57      19.341   3.157 -14.520  1.00  2.15           H  
ATOM    852  HB  VAL A  57      22.192   4.212 -14.286  1.00  2.90           H  
ATOM    853 1HG1 VAL A  57      21.206   6.384 -14.564  1.00  2.90           H  
ATOM    854 2HG1 VAL A  57      20.987   5.422 -16.029  1.00  2.90           H  
ATOM    855 3HG1 VAL A  57      19.640   5.616 -14.886  1.00  2.90           H  
ATOM    856 1HG2 VAL A  57      21.237   5.386 -12.330  1.00  2.90           H  
ATOM    857 2HG2 VAL A  57      19.673   4.611 -12.652  1.00  2.90           H  
ATOM    858 3HG2 VAL A  57      21.059   3.638 -12.199  1.00  2.90           H  
ATOM    859  N   ILE A  58      19.416   3.286 -16.962  1.00  1.76           N  
ATOM    860  CA  ILE A  58      19.140   3.300 -18.414  1.00  1.81           C  
ATOM    861  C   ILE A  58      18.917   4.701 -18.954  1.00  1.94           C  
ATOM    862  O   ILE A  58      18.219   5.486 -18.311  1.00  2.05           O  
ATOM    863  CB  ILE A  58      17.862   2.489 -18.685  1.00  2.51           C  
ATOM    864  CG1 ILE A  58      18.123   1.064 -18.281  1.00  2.51           C  
ATOM    865  CG2 ILE A  58      17.372   2.643 -20.162  1.00  2.51           C  
ATOM    866  CD1 ILE A  58      16.944   0.273 -18.187  1.00  2.51           C  
ATOM    867  H   ILE A  58      18.603   3.445 -16.359  1.00  2.11           H  
ATOM    868  HA  ILE A  58      19.986   2.848 -18.931  1.00  2.17           H  
ATOM    869  HB  ILE A  58      17.080   2.850 -18.024  1.00  3.01           H  
ATOM    870 1HG1 ILE A  58      18.788   0.613 -18.980  1.00  3.01           H  
ATOM    871 2HG1 ILE A  58      18.584   1.052 -17.324  1.00  3.01           H  
ATOM    872 1HG2 ILE A  58      16.461   2.083 -20.328  1.00  3.01           H  
ATOM    873 2HG2 ILE A  58      17.170   3.673 -20.384  1.00  3.01           H  
ATOM    874 3HG2 ILE A  58      18.134   2.289 -20.831  1.00  3.01           H  
ATOM    875 1HD1 ILE A  58      17.209  -0.725 -17.891  1.00  3.01           H  
ATOM    876 2HD1 ILE A  58      16.307   0.722 -17.446  1.00  3.01           H  
ATOM    877 3HD1 ILE A  58      16.463   0.246 -19.119  1.00  3.01           H  
ATOM    878  N   ARG A  59      19.506   5.066 -20.108  1.00  2.12           N  
ATOM    879  CA  ARG A  59      19.234   6.439 -20.560  1.00  2.39           C  
ATOM    880  C   ARG A  59      18.726   6.555 -22.014  1.00  2.24           C  
ATOM    881  O   ARG A  59      19.533   6.656 -22.916  1.00  2.48           O  
ATOM    882  CB  ARG A  59      20.504   7.235 -20.368  1.00  3.24           C  
ATOM    883  CG  ARG A  59      20.948   7.354 -18.963  1.00  3.24           C  
ATOM    884  CD  ARG A  59      22.214   8.047 -18.841  1.00  3.24           C  
ATOM    885  NE  ARG A  59      22.498   8.364 -17.454  1.00  3.24           N  
ATOM    886  CZ  ARG A  59      23.141   7.571 -16.544  1.00  3.24           C  
ATOM    887  NH1 ARG A  59      23.607   6.383 -16.891  1.00  3.24           N  
ATOM    888  NH2 ARG A  59      23.291   7.993 -15.293  1.00  3.24           N  
ATOM    889  H   ARG A  59      20.118   4.428 -20.656  1.00  2.54           H  
ATOM    890  HA  ARG A  59      18.471   6.877 -19.921  1.00  2.87           H  
ATOM    891 1HB  ARG A  59      21.315   6.865 -20.992  1.00  3.89           H  
ATOM    892 2HB  ARG A  59      20.292   8.244 -20.629  1.00  3.89           H  
ATOM    893 1HG  ARG A  59      20.204   7.922 -18.460  1.00  3.89           H  
ATOM    894 2HG  ARG A  59      21.046   6.381 -18.494  1.00  3.89           H  
ATOM    895 1HD  ARG A  59      23.023   7.443 -19.246  1.00  3.89           H  
ATOM    896 2HD  ARG A  59      22.150   8.960 -19.392  1.00  3.89           H  
ATOM    897  HE  ARG A  59      22.135   9.284 -17.154  1.00  3.89           H  
ATOM    898 1HH1 ARG A  59      23.488   6.044 -17.834  1.00  3.89           H  
ATOM    899 2HH1 ARG A  59      24.074   5.804 -16.210  1.00  3.89           H  
ATOM    900 1HH2 ARG A  59      22.924   8.896 -15.026  1.00  3.89           H  
ATOM    901 2HH2 ARG A  59      23.756   7.412 -14.607  1.00  3.89           H  
ATOM    902  N   ASN A  60      17.414   6.529 -22.268  1.00  2.41           N  
ATOM    903  CA  ASN A  60      16.967   6.529 -23.673  1.00  2.60           C  
ATOM    904  C   ASN A  60      16.931   7.956 -24.256  1.00  2.18           C  
ATOM    905  O   ASN A  60      17.255   8.933 -23.580  1.00  2.45           O  
ATOM    906  CB  ASN A  60      15.649   5.782 -23.881  1.00  3.56           C  
ATOM    907  CG  ASN A  60      14.405   6.407 -23.339  1.00  3.56           C  
ATOM    908  OD1 ASN A  60      14.376   7.574 -22.959  1.00  3.56           O  
ATOM    909  ND2 ASN A  60      13.354   5.620 -23.322  1.00  3.56           N  
ATOM    910  H   ASN A  60      16.759   6.487 -21.505  1.00  2.89           H  
ATOM    911  HA  ASN A  60      17.696   5.982 -24.260  1.00  3.12           H  
ATOM    912 1HB  ASN A  60      15.503   5.608 -24.942  1.00  4.27           H  
ATOM    913 2HB  ASN A  60      15.749   4.805 -23.409  1.00  4.27           H  
ATOM    914 1HD2 ASN A  60      12.416   5.938 -23.005  1.00  4.27           H  
ATOM    915 2HD2 ASN A  60      13.439   4.679 -23.638  1.00  4.27           H  
ATOM    916  N   ALA A  61      16.492   8.110 -25.509  1.00  2.38           N  
ATOM    917  CA  ALA A  61      16.588   9.412 -26.196  1.00  2.80           C  
ATOM    918  C   ALA A  61      15.517  10.455 -25.841  1.00  3.03           C  
ATOM    919  O   ALA A  61      14.740  10.874 -26.698  1.00  3.60           O  
ATOM    920  CB  ALA A  61      16.544   9.174 -27.695  1.00  3.75           C  
ATOM    921  H   ALA A  61      16.163   7.309 -26.025  1.00  2.86           H  
ATOM    922  HA  ALA A  61      17.560   9.843 -25.934  1.00  3.36           H  
ATOM    923 1HB  ALA A  61      16.682  10.124 -28.214  1.00  4.50           H  
ATOM    924 2HB  ALA A  61      17.344   8.487 -27.976  1.00  4.50           H  
ATOM    925 3HB  ALA A  61      15.580   8.745 -27.967  1.00  4.50           H  
ATOM    926  N   GLY A  62      15.480  10.867 -24.577  1.00  2.96           N  
ATOM    927  CA  GLY A  62      14.569  11.903 -24.059  1.00  3.40           C  
ATOM    928  C   GLY A  62      13.190  11.383 -23.643  1.00  3.15           C  
ATOM    929  O   GLY A  62      12.386  12.120 -23.029  1.00  3.66           O  
ATOM    930  H   GLY A  62      16.164  10.428 -23.952  1.00  3.55           H  
ATOM    931 1HA  GLY A  62      15.042  12.389 -23.208  1.00  4.08           H  
ATOM    932 2HA  GLY A  62      14.447  12.672 -24.822  1.00  4.08           H  
ATOM    933  N   GLY A  63      12.969  10.106 -23.935  1.00  2.75           N  
ATOM    934  CA  GLY A  63      11.747   9.367 -23.663  1.00  3.06           C  
ATOM    935  C   GLY A  63      11.010   8.952 -24.934  1.00  2.71           C  
ATOM    936  O   GLY A  63      11.314   9.414 -26.038  1.00  2.93           O  
ATOM    937  H   GLY A  63      13.709   9.632 -24.438  1.00  3.30           H  
ATOM    938 1HA  GLY A  63      11.089   9.942 -23.029  1.00  3.67           H  
ATOM    939 2HA  GLY A  63      11.999   8.476 -23.094  1.00  3.67           H  
ATOM    940  N   ARG A  64      10.024   8.087 -24.749  1.00  2.73           N  
ATOM    941  CA  ARG A  64       9.193   7.509 -25.821  1.00  2.91           C  
ATOM    942  C   ARG A  64      10.075   6.798 -26.851  1.00  2.86           C  
ATOM    943  O   ARG A  64      10.085   7.153 -28.029  1.00  3.33           O  
ATOM    944  CB  ARG A  64       8.375   8.588 -26.523  1.00  4.01           C  
ATOM    945  CG  ARG A  64       7.321   8.084 -27.543  1.00  4.01           C  
ATOM    946  CD  ARG A  64       6.678   9.210 -28.226  1.00  4.01           C  
ATOM    947  NE  ARG A  64       7.631   9.924 -29.070  1.00  4.01           N  
ATOM    948  CZ  ARG A  64       7.444  11.149 -29.608  1.00  4.01           C  
ATOM    949  NH1 ARG A  64       6.323  11.816 -29.398  1.00  4.01           N  
ATOM    950  NH2 ARG A  64       8.402  11.683 -30.354  1.00  4.01           N  
ATOM    951  H   ARG A  64       9.923   7.788 -23.772  1.00  3.28           H  
ATOM    952  HA  ARG A  64       8.511   6.785 -25.374  1.00  3.49           H  
ATOM    953 1HB  ARG A  64       7.861   9.187 -25.775  1.00  4.81           H  
ATOM    954 2HB  ARG A  64       9.039   9.262 -27.054  1.00  4.81           H  
ATOM    955 1HG  ARG A  64       7.752   7.457 -28.309  1.00  4.81           H  
ATOM    956 2HG  ARG A  64       6.552   7.525 -27.021  1.00  4.81           H  
ATOM    957 1HD  ARG A  64       5.864   8.841 -28.852  1.00  4.81           H  
ATOM    958 2HD  ARG A  64       6.295   9.892 -27.488  1.00  4.81           H  
ATOM    959  HE  ARG A  64       8.518   9.460 -29.249  1.00  4.81           H  
ATOM    960 1HH1 ARG A  64       5.591  11.419 -28.816  1.00  4.81           H  
ATOM    961 2HH1 ARG A  64       6.195  12.735 -29.797  1.00  4.81           H  
ATOM    962 1HH2 ARG A  64       9.262  11.169 -30.511  1.00  4.81           H  
ATOM    963 2HH2 ARG A  64       8.277  12.597 -30.764  1.00  4.81           H  
ATOM    964  N   ALA A  65      10.837   5.809 -26.388  1.00  2.52           N  
ATOM    965  CA  ALA A  65      11.847   4.767 -26.493  1.00  2.64           C  
ATOM    966  C   ALA A  65      11.911   4.143 -27.868  1.00  2.70           C  
ATOM    967  O   ALA A  65      10.956   3.508 -28.337  1.00  3.22           O  
ATOM    968  CB  ALA A  65      11.550   3.669 -25.481  1.00  3.65           C  
ATOM    969  H   ALA A  65      11.087   5.868 -27.364  1.00  3.02           H  
ATOM    970  HA  ALA A  65      12.818   5.228 -26.271  1.00  3.17           H  
ATOM    971 1HB  ALA A  65      11.321   3.509 -24.424  1.00  4.38           H  
ATOM    972 2HB  ALA A  65      12.394   3.004 -25.635  1.00  4.38           H  
ATOM    973 3HB  ALA A  65      11.777   4.572 -24.972  1.00  4.38           H  
ATOM    974  N   SER A  66      13.077   4.265 -28.494  1.00  2.45           N  
ATOM    975  CA  SER A  66      13.332   3.707 -29.813  1.00  2.67           C  
ATOM    976  C   SER A  66      13.619   2.221 -29.762  1.00  2.72           C  
ATOM    977  O   SER A  66      13.943   1.663 -28.704  1.00  2.63           O  
ATOM    978  CB  SER A  66      14.526   4.368 -30.465  1.00  3.65           C  
ATOM    979  OG  SER A  66      15.714   3.976 -29.828  1.00  3.65           O  
ATOM    980  H   SER A  66      13.813   4.819 -28.075  1.00  2.94           H  
ATOM    981  HA  SER A  66      12.446   3.866 -30.432  1.00  3.20           H  
ATOM    982 1HB  SER A  66      14.569   4.092 -31.520  1.00  4.38           H  
ATOM    983 2HB  SER A  66      14.420   5.446 -30.413  1.00  4.38           H  
ATOM    984  HG  SER A  66      16.423   4.446 -30.297  1.00  4.38           H  
ATOM    985  N   ASP A  67      13.656   1.626 -30.950  1.00  3.03           N  
ATOM    986  CA  ASP A  67      13.940   0.214 -31.182  1.00  3.27           C  
ATOM    987  C   ASP A  67      15.316  -0.219 -30.679  1.00  3.25           C  
ATOM    988  O   ASP A  67      15.593  -1.416 -30.608  1.00  3.43           O  
ATOM    989  CB  ASP A  67      13.824  -0.093 -32.673  1.00  4.48           C  
ATOM    990  CG  ASP A  67      12.381  -0.014 -33.195  1.00  4.48           C  
ATOM    991  OD1 ASP A  67      11.460   0.012 -32.404  1.00  4.48           O  
ATOM    992  OD2 ASP A  67      12.221   0.047 -34.386  1.00  4.48           O  
ATOM    993  H   ASP A  67      13.394   2.180 -31.755  1.00  3.64           H  
ATOM    994  HA  ASP A  67      13.189  -0.370 -30.646  1.00  3.92           H  
ATOM    995 1HB  ASP A  67      14.446   0.605 -33.237  1.00  5.38           H  
ATOM    996 2HB  ASP A  67      14.208  -1.096 -32.863  1.00  5.38           H  
ATOM    997  N   ASP A  68      16.205   0.744 -30.408  1.00  2.40           N  
ATOM    998  CA  ASP A  68      17.527   0.456 -29.868  1.00  2.42           C  
ATOM    999  C   ASP A  68      17.510   0.565 -28.347  1.00  2.12           C  
ATOM   1000  O   ASP A  68      18.252  -0.123 -27.646  1.00  2.16           O  
ATOM   1001  CB  ASP A  68      18.574   1.435 -30.401  1.00  3.38           C  
ATOM   1002  CG  ASP A  68      18.826   1.336 -31.891  1.00  3.38           C  
ATOM   1003  OD1 ASP A  68      19.270   0.296 -32.355  1.00  3.38           O  
ATOM   1004  OD2 ASP A  68      18.584   2.311 -32.561  1.00  3.38           O  
ATOM   1005  H   ASP A  68      15.925   1.715 -30.520  1.00  2.88           H  
ATOM   1006  HA  ASP A  68      17.806  -0.561 -30.138  1.00  2.90           H  
ATOM   1007 1HB  ASP A  68      18.251   2.452 -30.176  1.00  4.06           H  
ATOM   1008 2HB  ASP A  68      19.513   1.274 -29.875  1.00  4.06           H  
ATOM   1009  N   ALA A  69      16.653   1.454 -27.813  1.00  1.95           N  
ATOM   1010  CA  ALA A  69      16.589   1.728 -26.377  1.00  1.76           C  
ATOM   1011  C   ALA A  69      16.207   0.482 -25.645  1.00  1.59           C  
ATOM   1012  O   ALA A  69      16.721   0.182 -24.553  1.00  1.63           O  
ATOM   1013  CB  ALA A  69      15.579   2.811 -26.074  1.00  2.54           C  
ATOM   1014  H   ALA A  69      15.993   1.940 -28.409  1.00  2.34           H  
ATOM   1015  HA  ALA A  69      17.569   2.031 -26.050  1.00  2.11           H  
ATOM   1016 1HB  ALA A  69      15.562   2.989 -25.008  1.00  3.05           H  
ATOM   1017 2HB  ALA A  69      15.862   3.718 -26.600  1.00  3.05           H  
ATOM   1018 3HB  ALA A  69      14.597   2.486 -26.408  1.00  3.05           H  
ATOM   1019  N   ILE A  70      15.380  -0.299 -26.314  1.00  1.65           N  
ATOM   1020  CA  ILE A  70      14.889  -1.542 -25.787  1.00  1.80           C  
ATOM   1021  C   ILE A  70      16.009  -2.470 -25.342  1.00  1.75           C  
ATOM   1022  O   ILE A  70      15.773  -3.330 -24.511  1.00  1.90           O  
ATOM   1023  CB  ILE A  70      13.962  -2.222 -26.816  1.00  2.46           C  
ATOM   1024  CG1 ILE A  70      13.131  -3.366 -26.214  1.00  2.46           C  
ATOM   1025  CG2 ILE A  70      14.785  -2.791 -27.937  1.00  2.46           C  
ATOM   1026  CD1 ILE A  70      12.119  -3.004 -25.145  1.00  2.46           C  
ATOM   1027  H   ILE A  70      15.002   0.073 -27.199  1.00  1.98           H  
ATOM   1028  HA  ILE A  70      14.315  -1.313 -24.921  1.00  2.16           H  
ATOM   1029  HB  ILE A  70      13.280  -1.472 -27.222  1.00  2.95           H  
ATOM   1030 1HG1 ILE A  70      12.590  -3.806 -27.020  1.00  2.95           H  
ATOM   1031 2HG1 ILE A  70      13.801  -4.104 -25.822  1.00  2.95           H  
ATOM   1032 1HG2 ILE A  70      14.132  -3.226 -28.691  1.00  2.95           H  
ATOM   1033 2HG2 ILE A  70      15.359  -2.000 -28.367  1.00  2.95           H  
ATOM   1034 3HG2 ILE A  70      15.459  -3.560 -27.575  1.00  2.95           H  
ATOM   1035 1HD1 ILE A  70      11.587  -3.902 -24.841  1.00  2.95           H  
ATOM   1036 2HD1 ILE A  70      12.602  -2.594 -24.295  1.00  2.95           H  
ATOM   1037 3HD1 ILE A  70      11.412  -2.283 -25.546  1.00  2.95           H  
ATOM   1038  N   ARG A  71      17.220  -2.365 -25.894  1.00  1.69           N  
ATOM   1039  CA  ARG A  71      18.261  -3.276 -25.450  1.00  1.82           C  
ATOM   1040  C   ARG A  71      18.585  -3.054 -23.963  1.00  1.77           C  
ATOM   1041  O   ARG A  71      18.887  -4.013 -23.240  1.00  1.91           O  
ATOM   1042  CB  ARG A  71      19.520  -3.135 -26.287  1.00  2.50           C  
ATOM   1043  CG  ARG A  71      19.348  -3.622 -27.720  1.00  2.50           C  
ATOM   1044  CD  ARG A  71      20.644  -3.835 -28.450  1.00  2.50           C  
ATOM   1045  NE  ARG A  71      21.462  -2.646 -28.617  1.00  2.50           N  
ATOM   1046  CZ  ARG A  71      21.324  -1.733 -29.608  1.00  2.50           C  
ATOM   1047  NH1 ARG A  71      20.338  -1.837 -30.489  1.00  2.50           N  
ATOM   1048  NH2 ARG A  71      22.179  -0.734 -29.683  1.00  2.50           N  
ATOM   1049  H   ARG A  71      17.431  -1.627 -26.575  1.00  2.03           H  
ATOM   1050  HA  ARG A  71      17.896  -4.295 -25.572  1.00  2.18           H  
ATOM   1051 1HB  ARG A  71      19.818  -2.087 -26.323  1.00  3.00           H  
ATOM   1052 2HB  ARG A  71      20.331  -3.698 -25.826  1.00  3.00           H  
ATOM   1053 1HG  ARG A  71      18.802  -4.559 -27.715  1.00  3.00           H  
ATOM   1054 2HG  ARG A  71      18.760  -2.878 -28.266  1.00  3.00           H  
ATOM   1055 1HD  ARG A  71      21.233  -4.538 -27.874  1.00  3.00           H  
ATOM   1056 2HD  ARG A  71      20.445  -4.264 -29.432  1.00  3.00           H  
ATOM   1057  HE  ARG A  71      22.260  -2.535 -27.959  1.00  3.00           H  
ATOM   1058 1HH1 ARG A  71      19.663  -2.577 -30.414  1.00  3.00           H  
ATOM   1059 2HH1 ARG A  71      20.204  -1.129 -31.237  1.00  3.00           H  
ATOM   1060 1HH2 ARG A  71      22.929  -0.681 -29.007  1.00  3.00           H  
ATOM   1061 2HH2 ARG A  71      22.103  -0.043 -30.417  1.00  3.00           H  
ATOM   1062  N   SER A  72      18.548  -1.787 -23.520  1.00  1.72           N  
ATOM   1063  CA  SER A  72      18.872  -1.446 -22.145  1.00  1.82           C  
ATOM   1064  C   SER A  72      17.649  -1.723 -21.271  1.00  1.76           C  
ATOM   1065  O   SER A  72      17.747  -2.177 -20.124  1.00  1.96           O  
ATOM   1066  CB  SER A  72      19.288   0.013 -22.046  1.00  2.51           C  
ATOM   1067  OG  SER A  72      20.481   0.280 -22.747  1.00  2.51           O  
ATOM   1068  H   SER A  72      18.255  -1.035 -24.141  1.00  2.06           H  
ATOM   1069  HA  SER A  72      19.700  -2.070 -21.814  1.00  2.18           H  
ATOM   1070 1HB  SER A  72      18.488   0.643 -22.432  1.00  3.01           H  
ATOM   1071 2HB  SER A  72      19.437   0.263 -21.021  1.00  3.01           H  
ATOM   1072  HG  SER A  72      20.759   1.174 -22.464  1.00  3.01           H  
ATOM   1073  N   LEU A  73      16.465  -1.513 -21.836  1.00  1.70           N  
ATOM   1074  CA  LEU A  73      15.273  -1.771 -21.046  1.00  1.80           C  
ATOM   1075  C   LEU A  73      15.260  -3.258 -20.727  1.00  1.93           C  
ATOM   1076  O   LEU A  73      15.090  -3.672 -19.579  1.00  2.01           O  
ATOM   1077  CB  LEU A  73      14.016  -1.406 -21.842  1.00  2.48           C  
ATOM   1078  CG  LEU A  73      13.785   0.106 -22.187  1.00  2.48           C  
ATOM   1079  CD1 LEU A  73      12.588   0.229 -23.123  1.00  2.48           C  
ATOM   1080  CD2 LEU A  73      13.542   0.885 -20.935  1.00  2.48           C  
ATOM   1081  H   LEU A  73      16.426  -1.136 -22.785  1.00  2.04           H  
ATOM   1082  HA  LEU A  73      15.306  -1.232 -20.116  1.00  2.16           H  
ATOM   1083 1HB  LEU A  73      14.061  -1.955 -22.757  1.00  2.98           H  
ATOM   1084 2HB  LEU A  73      13.148  -1.756 -21.283  1.00  2.98           H  
ATOM   1085  HG  LEU A  73      14.660   0.512 -22.696  1.00  2.98           H  
ATOM   1086 1HD1 LEU A  73      12.420   1.277 -23.353  1.00  2.98           H  
ATOM   1087 2HD1 LEU A  73      12.737  -0.291 -24.030  1.00  2.98           H  
ATOM   1088 3HD1 LEU A  73      11.724  -0.190 -22.633  1.00  2.98           H  
ATOM   1089 1HD2 LEU A  73      13.372   1.933 -21.184  1.00  2.98           H  
ATOM   1090 2HD2 LEU A  73      12.666   0.485 -20.423  1.00  2.98           H  
ATOM   1091 3HD2 LEU A  73      14.399   0.808 -20.295  1.00  2.98           H  
ATOM   1092  N   VAL A  74      15.600  -4.055 -21.733  1.00  2.08           N  
ATOM   1093  CA  VAL A  74      15.682  -5.487 -21.629  1.00  2.41           C  
ATOM   1094  C   VAL A  74      16.766  -5.979 -20.664  1.00  2.39           C  
ATOM   1095  O   VAL A  74      16.475  -6.833 -19.844  1.00  2.64           O  
ATOM   1096  CB  VAL A  74      15.794  -6.063 -23.048  1.00  3.25           C  
ATOM   1097  CG1 VAL A  74      16.103  -7.492 -23.073  1.00  3.25           C  
ATOM   1098  CG2 VAL A  74      14.441  -5.886 -23.707  1.00  3.25           C  
ATOM   1099  H   VAL A  74      15.752  -3.644 -22.658  1.00  2.50           H  
ATOM   1100  HA  VAL A  74      14.725  -5.835 -21.237  1.00  2.89           H  
ATOM   1101  HB  VAL A  74      16.572  -5.528 -23.586  1.00  3.90           H  
ATOM   1102 1HG1 VAL A  74      16.146  -7.830 -24.104  1.00  3.90           H  
ATOM   1103 2HG1 VAL A  74      17.056  -7.659 -22.596  1.00  3.90           H  
ATOM   1104 3HG1 VAL A  74      15.317  -8.022 -22.550  1.00  3.90           H  
ATOM   1105 1HG2 VAL A  74      14.491  -6.254 -24.723  1.00  3.90           H  
ATOM   1106 2HG2 VAL A  74      13.690  -6.441 -23.149  1.00  3.90           H  
ATOM   1107 3HG2 VAL A  74      14.161  -4.850 -23.709  1.00  3.90           H  
ATOM   1108  N   ILE A  75      18.010  -5.464 -20.675  1.00  2.17           N  
ATOM   1109  CA  ILE A  75      18.987  -6.022 -19.701  1.00  2.30           C  
ATOM   1110  C   ILE A  75      18.490  -5.972 -18.262  1.00  2.18           C  
ATOM   1111  O   ILE A  75      18.643  -6.951 -17.506  1.00  2.45           O  
ATOM   1112  CB  ILE A  75      20.365  -5.280 -19.749  1.00  3.17           C  
ATOM   1113  CG1 ILE A  75      21.496  -5.978 -18.881  1.00  3.17           C  
ATOM   1114  CG2 ILE A  75      20.300  -3.864 -19.320  1.00  3.17           C  
ATOM   1115  CD1 ILE A  75      21.976  -7.313 -19.328  1.00  3.17           C  
ATOM   1116  H   ILE A  75      18.278  -4.766 -21.379  1.00  2.60           H  
ATOM   1117  HA  ILE A  75      19.141  -7.062 -19.959  1.00  2.76           H  
ATOM   1118  HB  ILE A  75      20.667  -5.274 -20.745  1.00  3.80           H  
ATOM   1119 1HG1 ILE A  75      22.356  -5.311 -18.849  1.00  3.80           H  
ATOM   1120 2HG1 ILE A  75      21.117  -6.090 -17.874  1.00  3.80           H  
ATOM   1121 1HG2 ILE A  75      21.282  -3.417 -19.457  1.00  3.80           H  
ATOM   1122 2HG2 ILE A  75      19.622  -3.379 -19.923  1.00  3.80           H  
ATOM   1123 3HG2 ILE A  75      20.022  -3.766 -18.290  1.00  3.80           H  
ATOM   1124 1HD1 ILE A  75      22.729  -7.649 -18.644  1.00  3.80           H  
ATOM   1125 2HD1 ILE A  75      21.153  -8.005 -19.346  1.00  3.80           H  
ATOM   1126 3HD1 ILE A  75      22.410  -7.239 -20.294  1.00  3.80           H  
ATOM   1127  N   SER A  76      17.783  -4.899 -17.912  1.00  1.87           N  
ATOM   1128  CA  SER A  76      17.318  -4.736 -16.547  1.00  1.85           C  
ATOM   1129  C   SER A  76      16.331  -5.829 -16.131  1.00  1.96           C  
ATOM   1130  O   SER A  76      16.062  -6.026 -14.944  1.00  2.10           O  
ATOM   1131  CB  SER A  76      16.699  -3.382 -16.368  1.00  2.60           C  
ATOM   1132  OG  SER A  76      15.420  -3.296 -16.956  1.00  2.60           O  
ATOM   1133  H   SER A  76      17.663  -4.134 -18.596  1.00  2.24           H  
ATOM   1134  HA  SER A  76      18.185  -4.794 -15.894  1.00  2.22           H  
ATOM   1135 1HB  SER A  76      16.653  -3.173 -15.315  1.00  3.12           H  
ATOM   1136 2HB  SER A  76      17.356  -2.649 -16.807  1.00  3.12           H  
ATOM   1137  HG  SER A  76      15.519  -3.349 -17.933  1.00  3.12           H  
ATOM   1138  N   TYR A  77      15.752  -6.528 -17.090  1.00  2.02           N  
ATOM   1139  CA  TYR A  77      14.817  -7.567 -16.743  1.00  2.23           C  
ATOM   1140  C   TYR A  77      15.435  -8.915 -17.121  1.00  2.41           C  
ATOM   1141  O   TYR A  77      15.532  -9.833 -16.302  1.00  2.65           O  
ATOM   1142  CB  TYR A  77      13.520  -7.398 -17.529  1.00  3.04           C  
ATOM   1143  CG  TYR A  77      12.850  -6.021 -17.448  1.00  3.04           C  
ATOM   1144  CD1 TYR A  77      12.715  -5.298 -18.627  1.00  3.04           C  
ATOM   1145  CD2 TYR A  77      12.402  -5.470 -16.254  1.00  3.04           C  
ATOM   1146  CE1 TYR A  77      12.124  -4.069 -18.628  1.00  3.04           C  
ATOM   1147  CE2 TYR A  77      11.804  -4.210 -16.266  1.00  3.04           C  
ATOM   1148  CZ  TYR A  77      11.663  -3.529 -17.465  1.00  3.04           C  
ATOM   1149  OH  TYR A  77      11.066  -2.310 -17.516  1.00  3.04           O  
ATOM   1150  H   TYR A  77      16.013  -6.370 -18.063  1.00  2.42           H  
ATOM   1151  HA  TYR A  77      14.624  -7.554 -15.674  1.00  2.68           H  
ATOM   1152 1HB  TYR A  77      13.703  -7.621 -18.582  1.00  3.65           H  
ATOM   1153 2HB  TYR A  77      12.826  -8.125 -17.168  1.00  3.65           H  
ATOM   1154  HD1 TYR A  77      13.074  -5.718 -19.564  1.00  3.65           H  
ATOM   1155  HD2 TYR A  77      12.508  -6.020 -15.315  1.00  3.65           H  
ATOM   1156  HE1 TYR A  77      12.019  -3.518 -19.559  1.00  3.65           H  
ATOM   1157  HE2 TYR A  77      11.443  -3.766 -15.338  1.00  3.65           H  
ATOM   1158  HH  TYR A  77      10.941  -1.974 -16.633  1.00  3.65           H  
ATOM   1159  N   LYS A  78      15.910  -8.979 -18.369  1.00  2.39           N  
ATOM   1160  CA  LYS A  78      16.477 -10.144 -19.037  1.00  2.67           C  
ATOM   1161  C   LYS A  78      17.673 -10.728 -18.291  1.00  2.76           C  
ATOM   1162  O   LYS A  78      17.863 -11.931 -18.324  1.00  3.03           O  
ATOM   1163  CB  LYS A  78      16.830  -9.795 -20.495  1.00  3.62           C  
ATOM   1164  CG  LYS A  78      17.297 -10.953 -21.379  1.00  3.62           C  
ATOM   1165  CD  LYS A  78      17.579 -10.533 -22.838  1.00  3.62           C  
ATOM   1166  CE  LYS A  78      18.201 -11.662 -23.685  1.00  3.62           C  
ATOM   1167  NZ  LYS A  78      18.360 -11.279 -25.131  1.00  3.62           N  
ATOM   1168  H   LYS A  78      15.835  -8.140 -18.918  1.00  2.87           H  
ATOM   1169  HA  LYS A  78      15.704 -10.909 -19.071  1.00  3.20           H  
ATOM   1170 1HB  LYS A  78      15.957  -9.379 -20.945  1.00  4.34           H  
ATOM   1171 2HB  LYS A  78      17.610  -9.039 -20.500  1.00  4.34           H  
ATOM   1172 1HG  LYS A  78      18.137 -11.391 -20.964  1.00  4.34           H  
ATOM   1173 2HG  LYS A  78      16.517 -11.676 -21.387  1.00  4.34           H  
ATOM   1174 1HD  LYS A  78      16.660 -10.213 -23.312  1.00  4.34           H  
ATOM   1175 2HD  LYS A  78      18.266  -9.718 -22.821  1.00  4.34           H  
ATOM   1176 1HE  LYS A  78      19.172 -11.882 -23.298  1.00  4.34           H  
ATOM   1177 2HE  LYS A  78      17.594 -12.554 -23.613  1.00  4.34           H  
ATOM   1178 1HZ  LYS A  78      18.786 -12.042 -25.640  1.00  4.34           H  
ATOM   1179 2HZ  LYS A  78      17.459 -11.073 -25.536  1.00  4.34           H  
ATOM   1180 3HZ  LYS A  78      18.946 -10.463 -25.217  1.00  4.34           H  
ATOM   1181  N   LEU A  79      18.538  -9.910 -17.692  1.00  2.60           N  
ATOM   1182  CA  LEU A  79      19.648 -10.514 -16.964  1.00  2.76           C  
ATOM   1183  C   LEU A  79      19.486 -10.322 -15.478  1.00  2.71           C  
ATOM   1184  O   LEU A  79      19.767 -11.225 -14.684  1.00  2.99           O  
ATOM   1185  CB  LEU A  79      21.001  -9.908 -17.329  1.00  3.80           C  
ATOM   1186  CG  LEU A  79      22.272 -10.510 -16.582  1.00  3.80           C  
ATOM   1187  CD1 LEU A  79      22.471 -11.974 -16.978  1.00  3.80           C  
ATOM   1188  CD2 LEU A  79      23.491  -9.682 -16.902  1.00  3.80           C  
ATOM   1189  H   LEU A  79      18.427  -8.898 -17.710  1.00  3.12           H  
ATOM   1190  HA  LEU A  79      19.660 -11.580 -17.175  1.00  3.31           H  
ATOM   1191 1HB  LEU A  79      21.152 -10.063 -18.388  1.00  4.56           H  
ATOM   1192 2HB  LEU A  79      20.958  -8.843 -17.129  1.00  4.56           H  
ATOM   1193  HG  LEU A  79      22.112 -10.484 -15.507  1.00  4.56           H  
ATOM   1194 1HD1 LEU A  79      23.335 -12.375 -16.455  1.00  4.56           H  
ATOM   1195 2HD1 LEU A  79      21.599 -12.562 -16.711  1.00  4.56           H  
ATOM   1196 3HD1 LEU A  79      22.634 -12.049 -18.045  1.00  4.56           H  
ATOM   1197 1HD2 LEU A  79      24.353 -10.085 -16.376  1.00  4.56           H  
ATOM   1198 2HD2 LEU A  79      23.679  -9.705 -17.972  1.00  4.56           H  
ATOM   1199 3HD2 LEU A  79      23.323  -8.655 -16.573  1.00  4.56           H  
ATOM   1200  N   LEU A  80      19.067  -9.121 -15.093  1.00  2.45           N  
ATOM   1201  CA  LEU A  80      19.027  -8.782 -13.684  1.00  2.45           C  
ATOM   1202  C   LEU A  80      17.868  -9.350 -12.878  1.00  2.50           C  
ATOM   1203  O   LEU A  80      17.975  -9.452 -11.657  1.00  2.62           O  
ATOM   1204  CB  LEU A  80      19.011  -7.278 -13.510  1.00  3.43           C  
ATOM   1205  CG  LEU A  80      20.351  -6.554 -13.455  1.00  3.43           C  
ATOM   1206  CD1 LEU A  80      21.124  -6.682 -14.793  1.00  3.43           C  
ATOM   1207  CD2 LEU A  80      20.070  -5.135 -13.135  1.00  3.43           C  
ATOM   1208  H   LEU A  80      18.837  -8.418 -15.801  1.00  2.94           H  
ATOM   1209  HA  LEU A  80      19.947  -9.162 -13.238  1.00  2.94           H  
ATOM   1210 1HB  LEU A  80      18.438  -6.854 -14.324  1.00  4.12           H  
ATOM   1211 2HB  LEU A  80      18.495  -7.066 -12.582  1.00  4.12           H  
ATOM   1212  HG  LEU A  80      20.966  -6.987 -12.667  1.00  4.12           H  
ATOM   1213 1HD1 LEU A  80      22.068  -6.141 -14.717  1.00  4.12           H  
ATOM   1214 2HD1 LEU A  80      21.334  -7.720 -15.008  1.00  4.12           H  
ATOM   1215 3HD1 LEU A  80      20.528  -6.256 -15.596  1.00  4.12           H  
ATOM   1216 1HD2 LEU A  80      21.009  -4.598 -13.058  1.00  4.12           H  
ATOM   1217 2HD2 LEU A  80      19.458  -4.702 -13.918  1.00  4.12           H  
ATOM   1218 3HD2 LEU A  80      19.537  -5.067 -12.187  1.00  4.12           H  
ATOM   1219  N   GLY A  81      16.740  -9.680 -13.510  1.00  2.48           N  
ATOM   1220  CA  GLY A  81      15.644 -10.191 -12.715  1.00  2.54           C  
ATOM   1221  C   GLY A  81      14.979  -9.138 -11.825  1.00  2.44           C  
ATOM   1222  O   GLY A  81      14.606  -9.468 -10.688  1.00  2.55           O  
ATOM   1223  H   GLY A  81      16.615  -9.615 -14.520  1.00  2.98           H  
ATOM   1224 1HA  GLY A  81      14.897 -10.607 -13.394  1.00  3.05           H  
ATOM   1225 2HA  GLY A  81      16.002 -11.015 -12.102  1.00  3.05           H  
ATOM   1226  N   THR A  82      14.865  -7.881 -12.290  1.00  2.23           N  
ATOM   1227  CA  THR A  82      14.265  -6.853 -11.453  1.00  2.22           C  
ATOM   1228  C   THR A  82      12.760  -7.029 -11.350  1.00  2.29           C  
ATOM   1229  O   THR A  82      12.145  -7.774 -12.122  1.00  2.39           O  
ATOM   1230  CB  THR A  82      14.553  -5.459 -12.015  1.00  3.11           C  
ATOM   1231  OG1 THR A  82      13.982  -5.382 -13.315  1.00  3.11           O  
ATOM   1232  CG2 THR A  82      16.055  -5.228 -12.060  1.00  3.11           C  
ATOM   1233  H   THR A  82      15.189  -7.602 -13.221  1.00  2.68           H  
ATOM   1234  HA  THR A  82      14.692  -6.927 -10.460  1.00  2.66           H  
ATOM   1235  HB  THR A  82      14.090  -4.702 -11.404  1.00  3.73           H  
ATOM   1236  HG1 THR A  82      14.038  -4.488 -13.642  1.00  3.73           H  
ATOM   1237 1HG2 THR A  82      16.268  -4.256 -12.482  1.00  3.73           H  
ATOM   1238 2HG2 THR A  82      16.466  -5.283 -11.065  1.00  3.73           H  
ATOM   1239 3HG2 THR A  82      16.513  -5.973 -12.659  1.00  3.73           H  
ATOM   1240  N   LYS A  83      12.163  -6.335 -10.379  1.00  1.35           N  
ATOM   1241  CA  LYS A  83      10.726  -6.403 -10.164  1.00  1.48           C  
ATOM   1242  C   LYS A  83       9.984  -5.073 -10.302  1.00  1.49           C  
ATOM   1243  O   LYS A  83       8.758  -5.077 -10.380  1.00  1.69           O  
ATOM   1244  CB  LYS A  83      10.454  -7.017  -8.785  1.00  2.02           C  
ATOM   1245  CG  LYS A  83      10.891  -6.155  -7.594  1.00  2.02           C  
ATOM   1246  CD  LYS A  83      10.712  -6.887  -6.261  1.00  2.02           C  
ATOM   1247  CE  LYS A  83      11.191  -6.026  -5.093  1.00  2.02           C  
ATOM   1248  NZ  LYS A  83      11.075  -6.735  -3.792  1.00  2.02           N  
ATOM   1249  H   LYS A  83      12.742  -5.746  -9.778  1.00  1.62           H  
ATOM   1250  HA  LYS A  83      10.312  -7.080 -10.909  1.00  1.78           H  
ATOM   1251 1HB  LYS A  83       9.387  -7.214  -8.682  1.00  2.42           H  
ATOM   1252 2HB  LYS A  83      10.974  -7.972  -8.710  1.00  2.42           H  
ATOM   1253 1HG  LYS A  83      11.923  -5.860  -7.703  1.00  2.42           H  
ATOM   1254 2HG  LYS A  83      10.284  -5.250  -7.567  1.00  2.42           H  
ATOM   1255 1HD  LYS A  83       9.662  -7.139  -6.117  1.00  2.42           H  
ATOM   1256 2HD  LYS A  83      11.292  -7.809  -6.275  1.00  2.42           H  
ATOM   1257 1HE  LYS A  83      12.237  -5.759  -5.256  1.00  2.42           H  
ATOM   1258 2HE  LYS A  83      10.595  -5.113  -5.055  1.00  2.42           H  
ATOM   1259 1HZ  LYS A  83      11.406  -6.129  -3.053  1.00  2.42           H  
ATOM   1260 2HZ  LYS A  83      10.110  -6.979  -3.619  1.00  2.42           H  
ATOM   1261 3HZ  LYS A  83      11.642  -7.578  -3.818  1.00  2.42           H  
ATOM   1262  N   GLU A  84      10.695  -3.937 -10.319  1.00  1.32           N  
ATOM   1263  CA  GLU A  84       9.992  -2.648 -10.345  1.00  1.31           C  
ATOM   1264  C   GLU A  84      10.578  -1.603 -11.301  1.00  1.16           C  
ATOM   1265  O   GLU A  84      11.777  -1.308 -11.248  1.00  1.17           O  
ATOM   1266  CB  GLU A  84       9.975  -2.131  -8.911  1.00  1.84           C  
ATOM   1267  CG  GLU A  84       9.278  -0.854  -8.682  1.00  1.84           C  
ATOM   1268  CD  GLU A  84       9.167  -0.561  -7.221  1.00  1.84           C  
ATOM   1269  OE1 GLU A  84       9.114  -1.497  -6.476  1.00  1.84           O  
ATOM   1270  OE2 GLU A  84       9.173   0.576  -6.840  1.00  1.84           O  
ATOM   1271  H   GLU A  84      11.709  -3.979 -10.217  1.00  1.58           H  
ATOM   1272  HA  GLU A  84       8.970  -2.827 -10.655  1.00  1.57           H  
ATOM   1273 1HB  GLU A  84       9.503  -2.878  -8.278  1.00  2.21           H  
ATOM   1274 2HB  GLU A  84      11.004  -2.018  -8.562  1.00  2.21           H  
ATOM   1275 1HG  GLU A  84       9.803  -0.051  -9.184  1.00  2.21           H  
ATOM   1276 2HG  GLU A  84       8.297  -0.939  -9.110  1.00  2.21           H  
ATOM   1277  N   TRP A  85       9.725  -1.027 -12.177  1.00  1.10           N  
ATOM   1278  CA  TRP A  85      10.188  -0.060 -13.175  1.00  1.01           C  
ATOM   1279  C   TRP A  85       9.761   1.399 -13.015  1.00  0.96           C  
ATOM   1280  O   TRP A  85       8.571   1.709 -12.921  1.00  1.18           O  
ATOM   1281  CB  TRP A  85       9.727  -0.482 -14.562  1.00  1.45           C  
ATOM   1282  CG  TRP A  85      10.066   0.531 -15.566  1.00  1.45           C  
ATOM   1283  CD1 TRP A  85       9.280   1.526 -16.026  1.00  1.45           C  
ATOM   1284  CD2 TRP A  85      11.304   0.682 -16.215  1.00  1.45           C  
ATOM   1285  NE1 TRP A  85       9.953   2.273 -16.886  1.00  1.45           N  
ATOM   1286  CE2 TRP A  85      11.206   1.783 -17.004  1.00  1.45           C  
ATOM   1287  CE3 TRP A  85      12.461  -0.010 -16.178  1.00  1.45           C  
ATOM   1288  CZ2 TRP A  85      12.247   2.223 -17.729  1.00  1.45           C  
ATOM   1289  CZ3 TRP A  85      13.510   0.407 -16.907  1.00  1.45           C  
ATOM   1290  CH2 TRP A  85      13.416   1.507 -17.663  1.00  1.45           C  
ATOM   1291  H   TRP A  85       8.726  -1.266 -12.195  1.00  1.32           H  
ATOM   1292  HA  TRP A  85      11.268  -0.084 -13.162  1.00  1.21           H  
ATOM   1293 1HB  TRP A  85      10.204  -1.411 -14.827  1.00  1.74           H  
ATOM   1294 2HB  TRP A  85       8.667  -0.634 -14.554  1.00  1.74           H  
ATOM   1295  HD1 TRP A  85       8.266   1.708 -15.721  1.00  1.74           H  
ATOM   1296  HE1 TRP A  85       9.580   3.087 -17.341  1.00  1.74           H  
ATOM   1297  HE3 TRP A  85      12.528  -0.876 -15.570  1.00  1.74           H  
ATOM   1298  HZ2 TRP A  85      12.163   3.104 -18.351  1.00  1.74           H  
ATOM   1299  HZ3 TRP A  85      14.417  -0.172 -16.854  1.00  1.74           H  
ATOM   1300  HH2 TRP A  85      14.275   1.831 -18.235  1.00  1.74           H  
ATOM   1301  N   PHE A  86      10.728   2.302 -13.049  1.00  0.87           N  
ATOM   1302  CA  PHE A  86      10.393   3.727 -12.994  1.00  1.02           C  
ATOM   1303  C   PHE A  86      10.940   4.465 -14.193  1.00  1.02           C  
ATOM   1304  O   PHE A  86      12.030   4.154 -14.693  1.00  1.22           O  
ATOM   1305  CB  PHE A  86      11.031   4.477 -11.818  1.00  1.37           C  
ATOM   1306  CG  PHE A  86      10.714   4.147 -10.423  1.00  1.37           C  
ATOM   1307  CD1 PHE A  86      10.966   2.909  -9.880  1.00  1.37           C  
ATOM   1308  CD2 PHE A  86      10.273   5.155  -9.577  1.00  1.37           C  
ATOM   1309  CE1 PHE A  86      10.734   2.690  -8.562  1.00  1.37           C  
ATOM   1310  CE2 PHE A  86      10.078   4.916  -8.252  1.00  1.37           C  
ATOM   1311  CZ  PHE A  86      10.296   3.684  -7.749  1.00  1.37           C  
ATOM   1312  H   PHE A  86      11.699   1.967 -13.133  1.00  1.04           H  
ATOM   1313  HA  PHE A  86       9.311   3.852 -12.982  1.00  1.22           H  
ATOM   1314 1HB  PHE A  86      12.066   4.522 -11.926  1.00  1.64           H  
ATOM   1315 2HB  PHE A  86      10.709   5.503 -11.940  1.00  1.64           H  
ATOM   1316  HD1 PHE A  86      11.342   2.094 -10.499  1.00  1.64           H  
ATOM   1317  HD2 PHE A  86      10.102   6.157  -9.975  1.00  1.64           H  
ATOM   1318  HE1 PHE A  86      10.902   1.721  -8.147  1.00  1.64           H  
ATOM   1319  HE2 PHE A  86       9.750   5.699  -7.590  1.00  1.64           H  
ATOM   1320  HZ  PHE A  86      10.124   3.481  -6.688  1.00  1.64           H  
ATOM   1321  N   VAL A  87      10.223   5.498 -14.588  1.00  1.02           N  
ATOM   1322  CA  VAL A  87      10.757   6.434 -15.540  1.00  1.08           C  
ATOM   1323  C   VAL A  87      10.801   7.710 -14.750  1.00  1.06           C  
ATOM   1324  O   VAL A  87       9.752   8.185 -14.297  1.00  1.13           O  
ATOM   1325  CB  VAL A  87       9.848   6.663 -16.757  1.00  1.49           C  
ATOM   1326  CG1 VAL A  87      10.542   7.643 -17.693  1.00  1.49           C  
ATOM   1327  CG2 VAL A  87       9.523   5.385 -17.404  1.00  1.49           C  
ATOM   1328  H   VAL A  87       9.290   5.663 -14.194  1.00  1.22           H  
ATOM   1329  HA  VAL A  87      11.766   6.154 -15.846  1.00  1.30           H  
ATOM   1330  HB  VAL A  87       8.917   7.130 -16.431  1.00  1.79           H  
ATOM   1331 1HG1 VAL A  87       9.918   7.844 -18.556  1.00  1.79           H  
ATOM   1332 2HG1 VAL A  87      10.747   8.562 -17.171  1.00  1.79           H  
ATOM   1333 3HG1 VAL A  87      11.475   7.228 -18.018  1.00  1.79           H  
ATOM   1334 1HG2 VAL A  87       8.871   5.559 -18.246  1.00  1.79           H  
ATOM   1335 2HG2 VAL A  87      10.437   4.906 -17.730  1.00  1.79           H  
ATOM   1336 3HG2 VAL A  87       9.009   4.772 -16.673  1.00  1.79           H  
ATOM   1337  N   ILE A  88      11.987   8.251 -14.535  1.00  1.14           N  
ATOM   1338  CA  ILE A  88      12.071   9.461 -13.757  1.00  1.13           C  
ATOM   1339  C   ILE A  88      12.654  10.520 -14.643  1.00  1.25           C  
ATOM   1340  O   ILE A  88      13.828  10.453 -15.009  1.00  1.51           O  
ATOM   1341  CB  ILE A  88      12.904   9.264 -12.490  1.00  1.59           C  
ATOM   1342  CG1 ILE A  88      12.257   8.105 -11.670  1.00  1.59           C  
ATOM   1343  CG2 ILE A  88      12.937  10.604 -11.686  1.00  1.59           C  
ATOM   1344  CD1 ILE A  88      13.032   7.624 -10.514  1.00  1.59           C  
ATOM   1345  H   ILE A  88      12.835   7.836 -14.940  1.00  1.37           H  
ATOM   1346  HA  ILE A  88      11.081   9.755 -13.452  1.00  1.36           H  
ATOM   1347  HB  ILE A  88      13.918   8.973 -12.759  1.00  1.91           H  
ATOM   1348 1HG1 ILE A  88      11.271   8.425 -11.328  1.00  1.91           H  
ATOM   1349 2HG1 ILE A  88      12.139   7.259 -12.327  1.00  1.91           H  
ATOM   1350 1HG2 ILE A  88      13.524  10.487 -10.801  1.00  1.91           H  
ATOM   1351 2HG2 ILE A  88      13.382  11.391 -12.293  1.00  1.91           H  
ATOM   1352 3HG2 ILE A  88      11.920  10.901 -11.413  1.00  1.91           H  
ATOM   1353 1HD1 ILE A  88      12.504   6.815 -10.041  1.00  1.91           H  
ATOM   1354 2HD1 ILE A  88      13.988   7.285 -10.841  1.00  1.91           H  
ATOM   1355 3HD1 ILE A  88      13.163   8.391  -9.828  1.00  1.91           H  
ATOM   1356  N   HIS A  89      11.848  11.481 -15.031  1.00  1.18           N  
ATOM   1357  CA  HIS A  89      12.403  12.449 -15.953  1.00  1.31           C  
ATOM   1358  C   HIS A  89      12.842  13.578 -15.067  1.00  1.18           C  
ATOM   1359  O   HIS A  89      12.703  13.483 -13.838  1.00  1.11           O  
ATOM   1360  CB  HIS A  89      11.420  12.911 -16.999  1.00  1.79           C  
ATOM   1361  CG  HIS A  89      12.027  13.359 -18.298  1.00  1.79           C  
ATOM   1362  ND1 HIS A  89      12.808  14.481 -18.444  1.00  1.79           N  
ATOM   1363  CD2 HIS A  89      11.924  12.794 -19.523  1.00  1.79           C  
ATOM   1364  CE1 HIS A  89      13.160  14.598 -19.735  1.00  1.79           C  
ATOM   1365  NE2 HIS A  89      12.631  13.573 -20.404  1.00  1.79           N  
ATOM   1366  H   HIS A  89      10.896  11.501 -14.647  1.00  1.42           H  
ATOM   1367  HA  HIS A  89      13.281  12.052 -16.466  1.00  1.57           H  
ATOM   1368 1HB  HIS A  89      10.821  12.109 -17.241  1.00  2.15           H  
ATOM   1369 2HB  HIS A  89      10.805  13.680 -16.604  1.00  2.15           H  
ATOM   1370  HD2 HIS A  89      11.369  11.881 -19.773  1.00  2.15           H  
ATOM   1371  HE1 HIS A  89      13.774  15.391 -20.160  1.00  2.15           H  
ATOM   1372  HE2 HIS A  89      12.698  13.342 -21.419  1.00  2.15           H  
ATOM   1373  N   HIS A  90      13.421  14.604 -15.645  1.00  1.28           N  
ATOM   1374  CA  HIS A  90      13.963  15.665 -14.823  1.00  1.27           C  
ATOM   1375  C   HIS A  90      13.830  17.038 -15.414  1.00  1.34           C  
ATOM   1376  O   HIS A  90      13.883  17.228 -16.632  1.00  1.55           O  
ATOM   1377  CB  HIS A  90      15.451  15.416 -14.549  1.00  1.78           C  
ATOM   1378  CG  HIS A  90      15.762  14.168 -13.732  1.00  1.78           C  
ATOM   1379  ND1 HIS A  90      15.735  12.891 -14.251  1.00  1.78           N  
ATOM   1380  CD2 HIS A  90      16.116  14.034 -12.450  1.00  1.78           C  
ATOM   1381  CE1 HIS A  90      16.026  12.030 -13.304  1.00  1.78           C  
ATOM   1382  NE2 HIS A  90      16.263  12.691 -12.198  1.00  1.78           N  
ATOM   1383  H   HIS A  90      13.458  14.648 -16.667  1.00  1.54           H  
ATOM   1384  HA  HIS A  90      13.444  15.685 -13.863  1.00  1.52           H  
ATOM   1385 1HB  HIS A  90      15.976  15.360 -15.492  1.00  2.14           H  
ATOM   1386 2HB  HIS A  90      15.848  16.279 -14.016  1.00  2.14           H  
ATOM   1387  HD1 HIS A  90      15.587  12.635 -15.208  1.00  2.14           H  
ATOM   1388  HD2 HIS A  90      16.270  14.766 -11.664  1.00  2.14           H  
ATOM   1389  HE1 HIS A  90      16.036  10.960 -13.514  1.00  2.14           H  
ATOM   1390  N   THR A  91      13.728  18.013 -14.539  1.00  1.27           N  
ATOM   1391  CA  THR A  91      13.798  19.376 -14.999  1.00  1.35           C  
ATOM   1392  C   THR A  91      15.299  19.606 -15.198  1.00  1.39           C  
ATOM   1393  O   THR A  91      16.095  18.769 -14.772  1.00  1.60           O  
ATOM   1394  CB  THR A  91      13.092  20.309 -13.988  1.00  1.86           C  
ATOM   1395  OG1 THR A  91      13.736  20.223 -12.699  1.00  1.86           O  
ATOM   1396  CG2 THR A  91      11.628  19.845 -13.848  1.00  1.86           C  
ATOM   1397  H   THR A  91      13.643  17.799 -13.539  1.00  1.52           H  
ATOM   1398  HA  THR A  91      13.299  19.471 -15.964  1.00  1.62           H  
ATOM   1399  HB  THR A  91      13.127  21.339 -14.339  1.00  2.23           H  
ATOM   1400  HG1 THR A  91      13.239  20.787 -12.039  1.00  2.23           H  
ATOM   1401 1HG2 THR A  91      11.107  20.490 -13.134  1.00  2.23           H  
ATOM   1402 2HG2 THR A  91      11.131  19.906 -14.818  1.00  2.23           H  
ATOM   1403 3HG2 THR A  91      11.597  18.817 -13.494  1.00  2.23           H  
ATOM   1404  N   ASP A  92      15.712  20.649 -15.920  1.00  1.49           N  
ATOM   1405  CA  ASP A  92      17.150  20.883 -16.145  1.00  1.68           C  
ATOM   1406  C   ASP A  92      17.896  19.610 -16.615  1.00  1.79           C  
ATOM   1407  O   ASP A  92      19.015  19.328 -16.159  1.00  2.12           O  
ATOM   1408  CB  ASP A  92      17.836  21.465 -14.911  1.00  2.28           C  
ATOM   1409  CG  ASP A  92      17.317  22.849 -14.525  1.00  2.28           C  
ATOM   1410  OD1 ASP A  92      16.677  23.524 -15.333  1.00  2.28           O  
ATOM   1411  OD2 ASP A  92      17.585  23.294 -13.423  1.00  2.28           O  
ATOM   1412  H   ASP A  92      15.042  21.316 -16.272  1.00  1.79           H  
ATOM   1413  HA  ASP A  92      17.243  21.622 -16.944  1.00  2.02           H  
ATOM   1414 1HB  ASP A  92      17.700  20.785 -14.068  1.00  2.74           H  
ATOM   1415 2HB  ASP A  92      18.906  21.542 -15.098  1.00  2.74           H  
ATOM   1416  N   CYS A  93      17.276  18.845 -17.515  1.00  1.76           N  
ATOM   1417  CA  CYS A  93      17.836  17.580 -17.982  1.00  2.03           C  
ATOM   1418  C   CYS A  93      19.022  17.683 -18.916  1.00  2.20           C  
ATOM   1419  O   CYS A  93      19.090  18.579 -19.760  1.00  2.51           O  
ATOM   1420  CB  CYS A  93      16.791  16.831 -18.785  1.00  2.73           C  
ATOM   1421  SG  CYS A  93      16.402  17.641 -20.347  1.00  2.73           S  
ATOM   1422  H   CYS A  93      16.367  19.137 -17.848  1.00  2.11           H  
ATOM   1423  HA  CYS A  93      18.117  16.995 -17.107  1.00  2.44           H  
ATOM   1424 1HB  CYS A  93      17.189  15.862 -19.034  1.00  3.28           H  
ATOM   1425 2HB  CYS A  93      15.878  16.696 -18.206  1.00  3.28           H  
ATOM   1426  HG  CYS A  93      17.674  18.034 -20.610  1.00  3.28           H  
ATOM   1427  N   GLY A  94      19.893  16.672 -18.854  1.00  2.45           N  
ATOM   1428  CA  GLY A  94      20.988  16.535 -19.809  1.00  2.92           C  
ATOM   1429  C   GLY A  94      20.482  15.792 -21.041  1.00  2.67           C  
ATOM   1430  O   GLY A  94      19.617  14.910 -20.928  1.00  2.89           O  
ATOM   1431  H   GLY A  94      19.781  15.995 -18.116  1.00  2.94           H  
ATOM   1432 1HA  GLY A  94      21.355  17.519 -20.098  1.00  3.50           H  
ATOM   1433 2HA  GLY A  94      21.817  15.997 -19.354  1.00  3.50           H  
ATOM   1434  N   MET A  95      21.084  16.071 -22.202  1.00  2.55           N  
ATOM   1435  CA  MET A  95      20.697  15.438 -23.458  1.00  2.74           C  
ATOM   1436  C   MET A  95      21.930  15.039 -24.270  1.00  2.98           C  
ATOM   1437  O   MET A  95      22.988  15.645 -24.104  1.00  3.20           O  
ATOM   1438  CB  MET A  95      19.845  16.424 -24.250  1.00  3.76           C  
ATOM   1439  CG  MET A  95      18.569  16.877 -23.537  1.00  3.76           C  
ATOM   1440  SD  MET A  95      17.602  18.054 -24.483  1.00  3.76           S  
ATOM   1441  CE  MET A  95      16.942  17.054 -25.814  1.00  3.76           C  
ATOM   1442  H   MET A  95      21.812  16.777 -22.221  1.00  3.06           H  
ATOM   1443  HA  MET A  95      20.118  14.538 -23.241  1.00  3.29           H  
ATOM   1444 1HB  MET A  95      20.438  17.304 -24.466  1.00  4.51           H  
ATOM   1445 2HB  MET A  95      19.567  15.973 -25.198  1.00  4.51           H  
ATOM   1446 1HG  MET A  95      17.952  16.012 -23.320  1.00  4.51           H  
ATOM   1447 2HG  MET A  95      18.821  17.351 -22.586  1.00  4.51           H  
ATOM   1448 1HE  MET A  95      16.310  17.677 -26.442  1.00  4.51           H  
ATOM   1449 2HE  MET A  95      17.751  16.645 -26.419  1.00  4.51           H  
ATOM   1450 3HE  MET A  95      16.346  16.237 -25.402  1.00  4.51           H  
ATOM   1451  N   GLU A  96      21.786  14.045 -25.160  1.00  3.30           N  
ATOM   1452  CA  GLU A  96      21.083  12.989 -25.921  1.00  3.96           C  
ATOM   1453  C   GLU A  96      21.386  11.555 -25.456  1.00  4.22           C  
ATOM   1454  O   GLU A  96      21.355  10.611 -26.255  1.00  4.86           O  
ATOM   1455  CB  GLU A  96      21.363  13.122 -27.428  1.00  5.29           C  
ATOM   1456  CG  GLU A  96      20.871  14.442 -28.102  1.00  5.29           C  
ATOM   1457  CD  GLU A  96      19.346  14.598 -28.138  1.00  5.29           C  
ATOM   1458  OE1 GLU A  96      18.656  13.764 -27.607  1.00  5.29           O  
ATOM   1459  OE2 GLU A  96      18.880  15.552 -28.722  1.00  5.29           O  
ATOM   1460  H   GLU A  96      20.849  14.129 -24.786  1.00  3.96           H  
ATOM   1461  HA  GLU A  96      20.007  13.147 -25.766  1.00  4.75           H  
ATOM   1462 1HB  GLU A  96      22.446  13.036 -27.615  1.00  6.35           H  
ATOM   1463 2HB  GLU A  96      20.884  12.285 -27.945  1.00  6.35           H  
ATOM   1464 1HG  GLU A  96      21.297  15.270 -27.532  1.00  6.35           H  
ATOM   1465 2HG  GLU A  96      21.272  14.497 -29.124  1.00  6.35           H  
ATOM   1466  N   THR A  97      21.787  11.445 -24.205  1.00  3.99           N  
ATOM   1467  CA  THR A  97      22.031  10.230 -23.411  1.00  4.51           C  
ATOM   1468  C   THR A  97      23.083   9.178 -23.797  1.00  4.49           C  
ATOM   1469  O   THR A  97      23.826   8.744 -22.913  1.00  5.06           O  
ATOM   1470  CB  THR A  97      20.705   9.542 -23.139  1.00  6.11           C  
ATOM   1471  OG1 THR A  97      20.014   9.244 -24.334  1.00  6.11           O  
ATOM   1472  CG2 THR A  97      19.868  10.422 -22.264  1.00  6.11           C  
ATOM   1473  H   THR A  97      21.857  12.320 -23.717  1.00  4.79           H  
ATOM   1474  HA  THR A  97      22.354  10.575 -22.439  1.00  5.41           H  
ATOM   1475  HB  THR A  97      20.923   8.628 -22.664  1.00  7.33           H  
ATOM   1476  HG1 THR A  97      19.283   8.641 -24.106  1.00  7.33           H  
ATOM   1477 1HG2 THR A  97      18.928   9.932 -22.030  1.00  7.33           H  
ATOM   1478 2HG2 THR A  97      20.412  10.595 -21.369  1.00  7.33           H  
ATOM   1479 3HG2 THR A  97      19.665  11.362 -22.767  1.00  7.33           H  
ATOM   1480  N   PHE A  98      23.178   8.815 -25.075  1.00  4.00           N  
ATOM   1481  CA  PHE A  98      24.078   7.792 -25.667  1.00  4.01           C  
ATOM   1482  C   PHE A  98      23.481   6.360 -25.699  1.00  4.09           C  
ATOM   1483  O   PHE A  98      23.623   5.668 -26.713  1.00  4.27           O  
ATOM   1484  CB  PHE A  98      25.414   7.725 -24.903  1.00  5.61           C  
ATOM   1485  CG  PHE A  98      26.417   6.846 -25.511  1.00  5.61           C  
ATOM   1486  CD1 PHE A  98      27.145   7.271 -26.605  1.00  5.61           C  
ATOM   1487  CD2 PHE A  98      26.657   5.589 -24.985  1.00  5.61           C  
ATOM   1488  CE1 PHE A  98      28.091   6.457 -27.170  1.00  5.61           C  
ATOM   1489  CE2 PHE A  98      27.599   4.779 -25.545  1.00  5.61           C  
ATOM   1490  CZ  PHE A  98      28.317   5.209 -26.642  1.00  5.61           C  
ATOM   1491  H   PHE A  98      22.492   9.266 -25.686  1.00  4.80           H  
ATOM   1492  HA  PHE A  98      24.283   8.086 -26.697  1.00  4.81           H  
ATOM   1493 1HB  PHE A  98      25.838   8.719 -24.786  1.00  6.73           H  
ATOM   1494 2HB  PHE A  98      25.257   7.310 -23.915  1.00  6.73           H  
ATOM   1495  HD1 PHE A  98      26.962   8.265 -27.017  1.00  6.73           H  
ATOM   1496  HD2 PHE A  98      26.088   5.245 -24.117  1.00  6.73           H  
ATOM   1497  HE1 PHE A  98      28.660   6.801 -28.037  1.00  6.73           H  
ATOM   1498  HE2 PHE A  98      27.776   3.791 -25.125  1.00  6.73           H  
ATOM   1499  HZ  PHE A  98      29.065   4.560 -27.089  1.00  6.73           H  
ATOM   1500  N   THR A  99      22.703   5.957 -24.693  1.00  4.25           N  
ATOM   1501  CA  THR A  99      21.770   5.024 -24.050  1.00  4.48           C  
ATOM   1502  C   THR A  99      22.270   3.651 -23.565  1.00  4.14           C  
ATOM   1503  O   THR A  99      21.848   3.173 -22.490  1.00  4.00           O  
ATOM   1504  CB  THR A  99      20.608   4.733 -25.035  1.00  6.18           C  
ATOM   1505  OG1 THR A  99      19.964   5.953 -25.365  1.00  6.18           O  
ATOM   1506  CG2 THR A  99      19.550   3.749 -24.455  1.00  6.18           C  
ATOM   1507  H   THR A  99      22.538   5.272 -25.408  1.00  5.10           H  
ATOM   1508  HA  THR A  99      21.422   5.515 -23.161  1.00  5.38           H  
ATOM   1509  HB  THR A  99      21.016   4.300 -25.946  1.00  7.42           H  
ATOM   1510  HG1 THR A  99      19.728   6.385 -24.537  1.00  7.42           H  
ATOM   1511 1HG2 THR A  99      18.784   3.621 -25.190  1.00  7.42           H  
ATOM   1512 2HG2 THR A  99      19.994   2.784 -24.234  1.00  7.42           H  
ATOM   1513 3HG2 THR A  99      19.115   4.150 -23.552  1.00  7.42           H  
ATOM   1514  N   ASN A 100      23.046   2.997 -24.446  1.00  4.17           N  
ATOM   1515  CA  ASN A 100      23.399   1.567 -24.445  1.00  3.97           C  
ATOM   1516  C   ASN A 100      24.500   1.140 -23.429  1.00  3.85           C  
ATOM   1517  O   ASN A 100      24.982   1.990 -22.674  1.00  3.62           O  
ATOM   1518  CB  ASN A 100      23.761   1.291 -25.908  1.00  5.64           C  
ATOM   1519  CG  ASN A 100      25.092   1.912 -26.365  1.00  5.64           C  
ATOM   1520  OD1 ASN A 100      26.025   2.057 -25.577  1.00  5.64           O  
ATOM   1521  ND2 ASN A 100      25.176   2.279 -27.620  1.00  5.64           N  
ATOM   1522  H   ASN A 100      23.385   3.532 -25.232  1.00  5.00           H  
ATOM   1523  HA  ASN A 100      22.499   1.006 -24.191  1.00  4.76           H  
ATOM   1524 1HB  ASN A 100      23.686   0.281 -26.187  1.00  6.77           H  
ATOM   1525 2HB  ASN A 100      22.997   1.783 -26.502  1.00  6.77           H  
ATOM   1526 1HD2 ASN A 100      26.024   2.685 -27.974  1.00  6.77           H  
ATOM   1527 2HD2 ASN A 100      24.404   2.152 -28.236  1.00  6.77           H  
ATOM   1528  N   ASP A 101      24.912  -0.173 -23.362  1.00  4.09           N  
ATOM   1529  CA  ASP A 101      24.481  -1.336 -24.185  1.00  4.11           C  
ATOM   1530  C   ASP A 101      24.526  -2.637 -23.367  1.00  3.91           C  
ATOM   1531  O   ASP A 101      24.936  -2.609 -22.206  1.00  3.82           O  
ATOM   1532  CB  ASP A 101      25.451  -1.549 -25.381  1.00  5.75           C  
ATOM   1533  CG  ASP A 101      24.779  -2.181 -26.640  1.00  5.75           C  
ATOM   1534  OD1 ASP A 101      23.693  -2.700 -26.495  1.00  5.75           O  
ATOM   1535  OD2 ASP A 101      25.325  -2.107 -27.700  1.00  5.75           O  
ATOM   1536  H   ASP A 101      25.598  -0.379 -22.652  1.00  4.91           H  
ATOM   1537  HA  ASP A 101      23.456  -1.201 -24.517  1.00  4.93           H  
ATOM   1538 1HB  ASP A 101      25.932  -0.629 -25.651  1.00  6.90           H  
ATOM   1539 2HB  ASP A 101      26.245  -2.227 -25.058  1.00  6.90           H  
ATOM   1540  N   ILE A 102      24.162  -3.760 -24.033  1.00  3.94           N  
ATOM   1541  CA  ILE A 102      24.133  -5.156 -23.526  1.00  3.91           C  
ATOM   1542  C   ILE A 102      22.864  -5.407 -22.732  1.00  3.57           C  
ATOM   1543  O   ILE A 102      22.464  -4.549 -21.963  1.00  3.50           O  
ATOM   1544  CB  ILE A 102      25.378  -5.522 -22.659  1.00  5.48           C  
ATOM   1545  CG1 ILE A 102      26.725  -5.287 -23.465  1.00  5.48           C  
ATOM   1546  CG2 ILE A 102      25.284  -6.996 -22.165  1.00  5.48           C  
ATOM   1547  CD1 ILE A 102      26.899  -6.080 -24.763  1.00  5.48           C  
ATOM   1548  H   ILE A 102      23.827  -3.606 -24.988  1.00  4.73           H  
ATOM   1549  HA  ILE A 102      24.106  -5.833 -24.377  1.00  4.69           H  
ATOM   1550  HB  ILE A 102      25.418  -4.895 -21.774  1.00  6.58           H  
ATOM   1551 1HG1 ILE A 102      26.799  -4.237 -23.706  1.00  6.58           H  
ATOM   1552 2HG1 ILE A 102      27.556  -5.542 -22.807  1.00  6.58           H  
ATOM   1553 1HG2 ILE A 102      26.153  -7.221 -21.554  1.00  6.58           H  
ATOM   1554 2HG2 ILE A 102      24.399  -7.135 -21.568  1.00  6.58           H  
ATOM   1555 3HG2 ILE A 102      25.245  -7.680 -23.012  1.00  6.58           H  
ATOM   1556 1HD1 ILE A 102      27.863  -5.824 -25.207  1.00  6.58           H  
ATOM   1557 2HD1 ILE A 102      26.873  -7.148 -24.565  1.00  6.58           H  
ATOM   1558 3HD1 ILE A 102      26.110  -5.823 -25.466  1.00  6.58           H  
ATOM   1559  N   MET A 103      22.199  -6.565 -22.956  1.00  3.43           N  
ATOM   1560  CA  MET A 103      21.103  -7.538 -22.734  1.00  3.18           C  
ATOM   1561  C   MET A 103      21.622  -8.996 -22.630  1.00  2.93           C  
ATOM   1562  O   MET A 103      22.512  -9.369 -23.394  1.00  2.77           O  
ATOM   1563  CB  MET A 103      20.096  -7.361 -23.860  1.00  4.55           C  
ATOM   1564  CG  MET A 103      20.660  -7.597 -25.255  1.00  4.55           C  
ATOM   1565  SD  MET A 103      19.446  -7.270 -26.541  1.00  4.55           S  
ATOM   1566  CE  MET A 103      20.425  -7.564 -28.015  1.00  4.55           C  
ATOM   1567  H   MET A 103      21.600  -6.044 -22.334  1.00  4.12           H  
ATOM   1568  HA  MET A 103      20.603  -7.307 -21.806  1.00  3.82           H  
ATOM   1569 1HB  MET A 103      19.273  -8.017 -23.721  1.00  5.46           H  
ATOM   1570 2HB  MET A 103      19.702  -6.342 -23.827  1.00  5.46           H  
ATOM   1571 1HG  MET A 103      21.521  -6.943 -25.413  1.00  5.46           H  
ATOM   1572 2HG  MET A 103      21.000  -8.627 -25.354  1.00  5.46           H  
ATOM   1573 1HE  MET A 103      19.813  -7.392 -28.901  1.00  5.46           H  
ATOM   1574 2HE  MET A 103      21.280  -6.891 -28.027  1.00  5.46           H  
ATOM   1575 3HE  MET A 103      20.782  -8.594 -28.016  1.00  5.46           H  
ATOM   1576  N   SER A 104      21.046  -9.834 -21.711  1.00  3.02           N  
ATOM   1577  CA  SER A 104      21.486 -11.251 -21.596  1.00  2.93           C  
ATOM   1578  C   SER A 104      20.583 -12.288 -20.822  1.00  2.92           C  
ATOM   1579  O   SER A 104      20.064 -12.024 -19.756  1.00  2.79           O  
ATOM   1580  CB  SER A 104      22.854 -11.281 -20.956  1.00  4.14           C  
ATOM   1581  OG  SER A 104      23.275 -12.593 -20.785  1.00  4.14           O  
ATOM   1582  H   SER A 104      20.330  -9.486 -21.095  1.00  3.62           H  
ATOM   1583  HA  SER A 104      21.598 -11.624 -22.613  1.00  3.52           H  
ATOM   1584 1HB  SER A 104      23.572 -10.754 -21.580  1.00  4.97           H  
ATOM   1585 2HB  SER A 104      22.823 -10.771 -20.003  1.00  4.97           H  
ATOM   1586  HG  SER A 104      24.097 -12.552 -20.296  1.00  4.97           H  
ATOM   1587  N   ASP A 105      20.395 -13.470 -21.443  1.00  3.18           N  
ATOM   1588  CA  ASP A 105      19.761 -14.765 -21.018  1.00  3.35           C  
ATOM   1589  C   ASP A 105      18.310 -15.058 -20.443  1.00  3.19           C  
ATOM   1590  O   ASP A 105      17.902 -16.218 -20.524  1.00  3.26           O  
ATOM   1591  CB  ASP A 105      20.726 -15.428 -20.042  1.00  4.62           C  
ATOM   1592  CG  ASP A 105      22.041 -15.849 -20.721  1.00  4.62           C  
ATOM   1593  OD1 ASP A 105      22.076 -15.903 -21.939  1.00  4.62           O  
ATOM   1594  OD2 ASP A 105      22.994 -16.116 -20.020  1.00  4.62           O  
ATOM   1595  H   ASP A 105      20.864 -13.537 -22.334  1.00  3.82           H  
ATOM   1596  HA  ASP A 105      19.802 -15.373 -21.927  1.00  4.02           H  
ATOM   1597 1HB  ASP A 105      20.949 -14.735 -19.226  1.00  5.54           H  
ATOM   1598 2HB  ASP A 105      20.257 -16.308 -19.604  1.00  5.54           H  
ATOM   1599  N   LEU A 106      17.476 -14.104 -19.994  1.00  3.09           N  
ATOM   1600  CA  LEU A 106      16.098 -14.497 -19.519  1.00  3.06           C  
ATOM   1601  C   LEU A 106      14.928 -13.960 -20.380  1.00  2.77           C  
ATOM   1602  O   LEU A 106      13.859 -13.589 -19.859  1.00  2.90           O  
ATOM   1603  CB  LEU A 106      15.852 -14.042 -18.069  1.00  4.30           C  
ATOM   1604  CG  LEU A 106      16.846 -14.556 -16.987  1.00  4.30           C  
ATOM   1605  CD1 LEU A 106      16.576 -13.798 -15.682  1.00  4.30           C  
ATOM   1606  CD2 LEU A 106      16.689 -16.064 -16.791  1.00  4.30           C  
ATOM   1607  H   LEU A 106      17.838 -13.153 -19.840  1.00  3.71           H  
ATOM   1608  HA  LEU A 106      16.029 -15.578 -19.548  1.00  3.67           H  
ATOM   1609 1HB  LEU A 106      15.791 -12.981 -18.021  1.00  5.16           H  
ATOM   1610 2HB  LEU A 106      14.873 -14.419 -17.779  1.00  5.16           H  
ATOM   1611  HG  LEU A 106      17.868 -14.334 -17.300  1.00  5.16           H  
ATOM   1612 1HD1 LEU A 106      17.278 -14.126 -14.918  1.00  5.16           H  
ATOM   1613 2HD1 LEU A 106      16.710 -12.722 -15.858  1.00  5.16           H  
ATOM   1614 3HD1 LEU A 106      15.560 -13.985 -15.345  1.00  5.16           H  
ATOM   1615 1HD2 LEU A 106      17.389 -16.400 -16.029  1.00  5.16           H  
ATOM   1616 2HD2 LEU A 106      15.671 -16.288 -16.474  1.00  5.16           H  
ATOM   1617 3HD2 LEU A 106      16.901 -16.585 -17.723  1.00  5.16           H  
ATOM   1618  N   LEU A 107      15.135 -13.890 -21.686  1.00  2.50           N  
ATOM   1619  CA  LEU A 107      14.108 -13.346 -22.558  1.00  2.41           C  
ATOM   1620  C   LEU A 107      12.951 -14.268 -22.890  1.00  2.54           C  
ATOM   1621  O   LEU A 107      11.824 -13.815 -22.957  1.00  2.69           O  
ATOM   1622  CB  LEU A 107      14.693 -12.880 -23.889  1.00  3.41           C  
ATOM   1623  CG  LEU A 107      13.706 -12.228 -24.885  1.00  3.41           C  
ATOM   1624  CD1 LEU A 107      13.076 -10.942 -24.261  1.00  3.41           C  
ATOM   1625  CD2 LEU A 107      14.439 -11.912 -26.170  1.00  3.41           C  
ATOM   1626  H   LEU A 107      16.019 -14.212 -22.060  1.00  3.00           H  
ATOM   1627  HA  LEU A 107      13.708 -12.478 -22.043  1.00  2.89           H  
ATOM   1628 1HB  LEU A 107      15.408 -12.142 -23.678  1.00  4.09           H  
ATOM   1629 2HB  LEU A 107      15.179 -13.721 -24.382  1.00  4.09           H  
ATOM   1630  HG  LEU A 107      12.912 -12.926 -25.104  1.00  4.09           H  
ATOM   1631 1HD1 LEU A 107      12.383 -10.509 -24.947  1.00  4.09           H  
ATOM   1632 2HD1 LEU A 107      12.543 -11.171 -23.369  1.00  4.09           H  
ATOM   1633 3HD1 LEU A 107      13.859 -10.216 -24.035  1.00  4.09           H  
ATOM   1634 1HD2 LEU A 107      13.754 -11.488 -26.889  1.00  4.09           H  
ATOM   1635 2HD2 LEU A 107      15.237 -11.206 -25.970  1.00  4.09           H  
ATOM   1636 3HD2 LEU A 107      14.854 -12.831 -26.583  1.00  4.09           H  
ATOM   1637  N   ALA A 108      13.175 -15.553 -23.119  1.00  2.65           N  
ATOM   1638  CA  ALA A 108      12.042 -16.354 -23.599  1.00  2.91           C  
ATOM   1639  C   ALA A 108      10.838 -16.316 -22.650  1.00  3.14           C  
ATOM   1640  O   ALA A 108       9.691 -16.192 -23.091  1.00  3.36           O  
ATOM   1641  CB  ALA A 108      12.471 -17.793 -23.796  1.00  3.97           C  
ATOM   1642  H   ALA A 108      14.099 -15.946 -23.015  1.00  3.18           H  
ATOM   1643  HA  ALA A 108      11.731 -15.946 -24.552  1.00  3.49           H  
ATOM   1644 1HB  ALA A 108      11.630 -18.366 -24.190  1.00  4.76           H  
ATOM   1645 2HB  ALA A 108      13.298 -17.831 -24.501  1.00  4.76           H  
ATOM   1646 3HB  ALA A 108      12.783 -18.216 -22.844  1.00  4.76           H  
ATOM   1647  N   SER A 109      11.086 -16.316 -21.345  1.00  3.20           N  
ATOM   1648  CA  SER A 109      10.013 -16.316 -20.356  1.00  3.55           C  
ATOM   1649  C   SER A 109       9.375 -14.936 -20.209  1.00  3.54           C  
ATOM   1650  O   SER A 109       8.373 -14.769 -19.505  1.00  3.93           O  
ATOM   1651  CB  SER A 109      10.527 -16.821 -19.017  1.00  4.83           C  
ATOM   1652  OG  SER A 109      11.449 -15.939 -18.444  1.00  4.83           O  
ATOM   1653  H   SER A 109      12.039 -16.363 -21.016  1.00  3.84           H  
ATOM   1654  HA  SER A 109       9.241 -17.007 -20.695  1.00  4.26           H  
ATOM   1655 1HB  SER A 109       9.686 -16.963 -18.339  1.00  5.80           H  
ATOM   1656 2HB  SER A 109      10.996 -17.793 -19.160  1.00  5.80           H  
ATOM   1657  HG  SER A 109      11.724 -16.342 -17.616  1.00  5.80           H  
ATOM   1658  N   SER A 110       9.978 -13.940 -20.851  1.00  3.19           N  
ATOM   1659  CA  SER A 110       9.546 -12.561 -20.819  1.00  3.28           C  
ATOM   1660  C   SER A 110       8.721 -12.207 -22.088  1.00  3.34           C  
ATOM   1661  O   SER A 110       8.219 -11.093 -22.219  1.00  3.48           O  
ATOM   1662  CB  SER A 110      10.784 -11.662 -20.742  1.00  4.56           C  
ATOM   1663  OG  SER A 110      11.590 -11.924 -19.578  1.00  4.56           O  
ATOM   1664  H   SER A 110      10.780 -14.144 -21.441  1.00  3.83           H  
ATOM   1665  HA  SER A 110       8.926 -12.409 -19.937  1.00  3.94           H  
ATOM   1666 1HB  SER A 110      11.371 -11.793 -21.619  1.00  5.47           H  
ATOM   1667 2HB  SER A 110      10.458 -10.626 -20.731  1.00  5.47           H  
ATOM   1668  HG  SER A 110      12.273 -12.632 -19.822  1.00  5.47           H  
ATOM   1669  N   LEU A 111       8.551 -13.169 -23.025  1.00  3.52           N  
ATOM   1670  CA  LEU A 111       7.900 -12.894 -24.326  1.00  3.78           C  
ATOM   1671  C   LEU A 111       6.390 -13.103 -24.461  1.00  3.90           C  
ATOM   1672  O   LEU A 111       5.854 -13.014 -25.572  1.00  4.32           O  
ATOM   1673  CB  LEU A 111       8.553 -13.740 -25.440  1.00  5.19           C  
ATOM   1674  CG  LEU A 111      10.033 -13.472 -25.775  1.00  5.19           C  
ATOM   1675  CD1 LEU A 111      10.504 -14.484 -26.794  1.00  5.19           C  
ATOM   1676  CD2 LEU A 111      10.220 -12.062 -26.315  1.00  5.19           C  
ATOM   1677  H   LEU A 111       8.938 -14.107 -22.870  1.00  4.22           H  
ATOM   1678  HA  LEU A 111       8.070 -11.843 -24.543  1.00  4.54           H  
ATOM   1679 1HB  LEU A 111       8.480 -14.788 -25.145  1.00  6.23           H  
ATOM   1680 2HB  LEU A 111       7.984 -13.602 -26.355  1.00  6.23           H  
ATOM   1681  HG  LEU A 111      10.608 -13.593 -24.903  1.00  6.23           H  
ATOM   1682 1HD1 LEU A 111      11.558 -14.314 -27.015  1.00  6.23           H  
ATOM   1683 2HD1 LEU A 111      10.374 -15.489 -26.394  1.00  6.23           H  
ATOM   1684 3HD1 LEU A 111       9.920 -14.381 -27.705  1.00  6.23           H  
ATOM   1685 1HD2 LEU A 111      11.261 -11.910 -26.550  1.00  6.23           H  
ATOM   1686 2HD2 LEU A 111       9.629 -11.929 -27.218  1.00  6.23           H  
ATOM   1687 3HD2 LEU A 111       9.916 -11.324 -25.579  1.00  6.23           H  
ATOM   1688  N   LYS A 112       5.669 -13.387 -23.383  1.00  3.95           N  
ATOM   1689  CA  LYS A 112       4.225 -13.599 -23.514  1.00  4.52           C  
ATOM   1690  C   LYS A 112       3.498 -12.263 -23.662  1.00  4.76           C  
ATOM   1691  O   LYS A 112       2.760 -11.850 -22.766  1.00  5.18           O  
ATOM   1692  CB  LYS A 112       3.679 -14.364 -22.308  1.00  6.10           C  
ATOM   1693  CG  LYS A 112       4.193 -15.796 -22.190  1.00  6.10           C  
ATOM   1694  CD  LYS A 112       3.603 -16.501 -20.972  1.00  6.10           C  
ATOM   1695  CE  LYS A 112       4.112 -17.937 -20.851  1.00  6.10           C  
ATOM   1696  NZ  LYS A 112       3.561 -18.625 -19.644  1.00  6.10           N  
ATOM   1697  H   LYS A 112       6.124 -13.442 -22.483  1.00  4.74           H  
ATOM   1698  HA  LYS A 112       4.039 -14.187 -24.412  1.00  5.42           H  
ATOM   1699 1HB  LYS A 112       3.946 -13.835 -21.393  1.00  7.32           H  
ATOM   1700 2HB  LYS A 112       2.590 -14.399 -22.362  1.00  7.32           H  
ATOM   1701 1HG  LYS A 112       3.925 -16.349 -23.091  1.00  7.32           H  
ATOM   1702 2HG  LYS A 112       5.280 -15.783 -22.104  1.00  7.32           H  
ATOM   1703 1HD  LYS A 112       3.874 -15.949 -20.070  1.00  7.32           H  
ATOM   1704 2HD  LYS A 112       2.516 -16.516 -21.055  1.00  7.32           H  
ATOM   1705 1HE  LYS A 112       3.819 -18.494 -21.740  1.00  7.32           H  
ATOM   1706 2HE  LYS A 112       5.200 -17.924 -20.785  1.00  7.32           H  
ATOM   1707 1HZ  LYS A 112       3.920 -19.569 -19.599  1.00  7.32           H  
ATOM   1708 2HZ  LYS A 112       3.837 -18.122 -18.810  1.00  7.32           H  
ATOM   1709 3HZ  LYS A 112       2.553 -18.654 -19.700  1.00  7.32           H  
ATOM   1710  N   THR A 113       3.658 -11.660 -24.845  1.00  4.84           N  
ATOM   1711  CA  THR A 113       3.193 -10.322 -25.228  1.00  5.32           C  
ATOM   1712  C   THR A 113       1.724 -10.111 -24.872  1.00  5.56           C  
ATOM   1713  O   THR A 113       1.319  -9.028 -24.431  1.00  5.79           O  
ATOM   1714  CB  THR A 113       3.414 -10.061 -26.734  1.00  7.25           C  
ATOM   1715  OG1 THR A 113       4.802 -10.231 -27.052  1.00  7.25           O  
ATOM   1716  CG2 THR A 113       3.042  -8.606 -27.049  1.00  7.25           C  
ATOM   1717  H   THR A 113       4.274 -12.160 -25.479  1.00  5.81           H  
ATOM   1718  HA  THR A 113       3.799  -9.598 -24.695  1.00  6.38           H  
ATOM   1719  HB  THR A 113       2.810 -10.742 -27.332  1.00  8.70           H  
ATOM   1720  HG1 THR A 113       5.034 -11.169 -27.027  1.00  8.70           H  
ATOM   1721 1HG2 THR A 113       3.219  -8.411 -28.105  1.00  8.70           H  
ATOM   1722 2HG2 THR A 113       1.994  -8.419 -26.829  1.00  8.70           H  
ATOM   1723 3HG2 THR A 113       3.659  -7.933 -26.450  1.00  8.70           H  
ATOM   1724  N   ALA A 114       0.909 -11.148 -25.090  1.00  5.83           N  
ATOM   1725  CA  ALA A 114      -0.521 -11.085 -24.795  1.00  6.43           C  
ATOM   1726  C   ALA A 114      -0.784 -10.774 -23.312  1.00  6.48           C  
ATOM   1727  O   ALA A 114      -1.787 -10.133 -22.987  1.00  6.83           O  
ATOM   1728  CB  ALA A 114      -1.181 -12.404 -25.159  1.00  8.77           C  
ATOM   1729  H   ALA A 114       1.297 -11.996 -25.477  1.00  7.00           H  
ATOM   1730  HA  ALA A 114      -0.956 -10.287 -25.393  1.00  7.72           H  
ATOM   1731 1HB  ALA A 114      -2.251 -12.338 -24.961  1.00 10.52           H  
ATOM   1732 2HB  ALA A 114      -1.018 -12.613 -26.215  1.00 10.52           H  
ATOM   1733 3HB  ALA A 114      -0.750 -13.201 -24.557  1.00 10.52           H  
ATOM   1734  N   SER A 115       0.090 -11.245 -22.409  1.00  6.37           N  
ATOM   1735  CA  SER A 115      -0.059 -11.008 -20.978  1.00  6.75           C  
ATOM   1736  C   SER A 115       0.711  -9.759 -20.573  1.00  6.62           C  
ATOM   1737  O   SER A 115       0.432  -9.143 -19.545  1.00  7.16           O  
ATOM   1738  CB  SER A 115       0.462 -12.191 -20.180  1.00  9.30           C  
ATOM   1739  OG  SER A 115      -0.292 -13.351 -20.416  1.00  9.30           O  
ATOM   1740  H   SER A 115       0.914 -11.770 -22.694  1.00  7.64           H  
ATOM   1741  HA  SER A 115      -1.115 -10.856 -20.754  1.00  8.10           H  
ATOM   1742 1HB  SER A 115       1.504 -12.371 -20.452  1.00 11.16           H  
ATOM   1743 2HB  SER A 115       0.441 -11.947 -19.119  1.00 11.16           H  
ATOM   1744  HG  SER A 115       0.097 -14.033 -19.865  1.00 11.16           H  
ATOM   1745  N   VAL A 116       1.725  -9.416 -21.370  1.00  6.15           N  
ATOM   1746  CA  VAL A 116       2.558  -8.255 -21.088  1.00  6.33           C  
ATOM   1747  C   VAL A 116       1.806  -6.946 -21.226  1.00  6.46           C  
ATOM   1748  O   VAL A 116       1.829  -6.132 -20.302  1.00  6.87           O  
ATOM   1749  CB  VAL A 116       3.783  -8.218 -22.016  1.00  8.79           C  
ATOM   1750  CG1 VAL A 116       4.526  -6.921 -21.864  1.00  8.79           C  
ATOM   1751  CG2 VAL A 116       4.715  -9.381 -21.683  1.00  8.79           C  
ATOM   1752  H   VAL A 116       1.952 -10.035 -22.150  1.00  7.38           H  
ATOM   1753  HA  VAL A 116       2.910  -8.325 -20.069  1.00  7.60           H  
ATOM   1754  HB  VAL A 116       3.453  -8.276 -23.024  1.00 10.55           H  
ATOM   1755 1HG1 VAL A 116       5.381  -6.918 -22.534  1.00 10.55           H  
ATOM   1756 2HG1 VAL A 116       3.896  -6.087 -22.120  1.00 10.55           H  
ATOM   1757 3HG1 VAL A 116       4.881  -6.806 -20.836  1.00 10.55           H  
ATOM   1758 1HG2 VAL A 116       5.588  -9.363 -22.350  1.00 10.55           H  
ATOM   1759 2HG2 VAL A 116       5.046  -9.278 -20.677  1.00 10.55           H  
ATOM   1760 3HG2 VAL A 116       4.214 -10.303 -21.788  1.00 10.55           H  
ATOM   1761  N   ASP A 117       1.104  -6.724 -22.341  1.00  6.38           N  
ATOM   1762  CA  ASP A 117       0.390  -5.446 -22.476  1.00  6.69           C  
ATOM   1763  C   ASP A 117      -0.957  -5.516 -21.749  1.00  6.98           C  
ATOM   1764  O   ASP A 117      -2.031  -5.523 -22.359  1.00  7.32           O  
ATOM   1765  CB  ASP A 117       0.183  -5.063 -23.946  1.00  9.25           C  
ATOM   1766  CG  ASP A 117      -0.331  -3.586 -24.154  1.00  9.25           C  
ATOM   1767  OD1 ASP A 117      -0.244  -2.769 -23.227  1.00  9.25           O  
ATOM   1768  OD2 ASP A 117      -0.776  -3.295 -25.248  1.00  9.25           O  
ATOM   1769  H   ASP A 117       1.100  -7.432 -23.083  1.00  7.66           H  
ATOM   1770  HA  ASP A 117       0.989  -4.666 -22.004  1.00  8.03           H  
ATOM   1771 1HB  ASP A 117       1.130  -5.182 -24.482  1.00 11.10           H  
ATOM   1772 2HB  ASP A 117      -0.532  -5.752 -24.398  1.00 11.10           H  
ATOM   1773  N   ALA A 118      -0.867  -5.586 -20.432  1.00  7.12           N  
ATOM   1774  CA  ALA A 118      -1.988  -5.729 -19.523  1.00  7.68           C  
ATOM   1775  C   ALA A 118      -1.531  -5.358 -18.121  1.00  7.78           C  
ATOM   1776  O   ALA A 118      -0.337  -5.387 -17.828  1.00  8.01           O  
ATOM   1777  CB  ALA A 118      -2.524  -7.147 -19.563  1.00 10.53           C  
ATOM   1778  H   ALA A 118       0.085  -5.569 -20.062  1.00  8.54           H  
ATOM   1779  HA  ALA A 118      -2.772  -5.036 -19.825  1.00  9.22           H  
ATOM   1780 1HB  ALA A 118      -3.366  -7.242 -18.883  1.00 12.64           H  
ATOM   1781 2HB  ALA A 118      -2.845  -7.388 -20.578  1.00 12.64           H  
ATOM   1782 3HB  ALA A 118      -1.737  -7.837 -19.263  1.00 12.64           H  
ATOM   1783  N   SER A 119      -2.449  -5.044 -17.219  1.00  7.88           N  
ATOM   1784  CA  SER A 119      -1.971  -4.773 -15.871  1.00  8.19           C  
ATOM   1785  C   SER A 119      -2.901  -5.127 -14.732  1.00  8.24           C  
ATOM   1786  O   SER A 119      -3.995  -4.576 -14.590  1.00  8.43           O  
ATOM   1787  CB  SER A 119      -1.642  -3.314 -15.725  1.00 11.35           C  
ATOM   1788  OG  SER A 119      -1.242  -3.071 -14.419  1.00 11.35           O  
ATOM   1789  H   SER A 119      -3.431  -5.004 -17.452  1.00  9.46           H  
ATOM   1790  HA  SER A 119      -1.055  -5.346 -15.724  1.00  9.83           H  
ATOM   1791 1HB  SER A 119      -0.847  -3.038 -16.416  1.00 13.62           H  
ATOM   1792 2HB  SER A 119      -2.517  -2.713 -15.961  1.00 13.62           H  
ATOM   1793  HG  SER A 119      -1.114  -2.115 -14.364  1.00 13.62           H  
ATOM   1794  N   GLY A 120      -2.392  -5.955 -13.820  1.00  8.30           N  
ATOM   1795  CA  GLY A 120      -3.134  -6.376 -12.635  1.00  8.58           C  
ATOM   1796  C   GLY A 120      -3.169  -5.264 -11.594  1.00  8.40           C  
ATOM   1797  O   GLY A 120      -3.838  -5.371 -10.568  1.00  8.72           O  
ATOM   1798  H   GLY A 120      -1.487  -6.370 -14.005  1.00  9.96           H  
ATOM   1799 1HA  GLY A 120      -4.150  -6.653 -12.918  1.00 10.30           H  
ATOM   1800 2HA  GLY A 120      -2.666  -7.261 -12.208  1.00 10.30           H  
ATOM   1801  N   TRP A 121      -2.463  -4.176 -11.884  1.00  8.13           N  
ATOM   1802  CA  TRP A 121      -2.380  -3.028 -11.016  1.00  8.20           C  
ATOM   1803  C   TRP A 121      -3.369  -1.956 -11.466  1.00  7.95           C  
ATOM   1804  O   TRP A 121      -3.471  -0.906 -10.830  1.00  8.04           O  
ATOM   1805  CB  TRP A 121      -0.977  -2.407 -11.075  1.00 11.45           C  
ATOM   1806  CG  TRP A 121       0.160  -3.224 -10.525  1.00 11.45           C  
ATOM   1807  CD1 TRP A 121       0.591  -3.145  -9.280  1.00 11.45           C  
ATOM   1808  CD2 TRP A 121       1.037  -4.180 -11.185  1.00 11.45           C  
ATOM   1809  NE1 TRP A 121       1.679  -3.965  -9.082  1.00 11.45           N  
ATOM   1810  CE2 TRP A 121       1.958  -4.605 -10.227  1.00 11.45           C  
ATOM   1811  CE3 TRP A 121       1.134  -4.679 -12.481  1.00 11.45           C  
ATOM   1812  CZ2 TRP A 121       2.949  -5.515 -10.513  1.00 11.45           C  
ATOM   1813  CZ3 TRP A 121       2.139  -5.598 -12.763  1.00 11.45           C  
ATOM   1814  CH2 TRP A 121       3.015  -5.998 -11.802  1.00 11.45           C  
ATOM   1815  H   TRP A 121      -1.952  -4.141 -12.763  1.00  9.76           H  
ATOM   1816  HA  TRP A 121      -2.612  -3.330  -9.995  1.00  9.84           H  
ATOM   1817 1HB  TRP A 121      -0.740  -2.159 -12.101  1.00 13.74           H  
ATOM   1818 2HB  TRP A 121      -0.991  -1.471 -10.523  1.00 13.74           H  
ATOM   1819  HD1 TRP A 121       0.148  -2.500  -8.538  1.00 13.74           H  
ATOM   1820  HE1 TRP A 121       2.221  -4.040  -8.189  1.00 13.74           H  
ATOM   1821  HE3 TRP A 121       0.445  -4.367 -13.249  1.00 13.74           H  
ATOM   1822  HZ2 TRP A 121       3.671  -5.844  -9.763  1.00 13.74           H  
ATOM   1823  HZ3 TRP A 121       2.216  -5.994 -13.774  1.00 13.74           H  
ATOM   1824  HH2 TRP A 121       3.780  -6.709 -12.053  1.00 13.74           H  
ATOM   1825  N   HIS A 122      -4.115  -2.216 -12.548  1.00  7.92           N  
ATOM   1826  CA  HIS A 122      -5.010  -1.219 -13.138  1.00  7.93           C  
ATOM   1827  C   HIS A 122      -5.989  -0.618 -12.154  1.00  7.69           C  
ATOM   1828  O   HIS A 122      -6.196   0.593 -12.124  1.00  7.68           O  
ATOM   1829  CB  HIS A 122      -5.811  -1.834 -14.293  1.00 11.09           C  
ATOM   1830  CG  HIS A 122      -6.726  -0.863 -14.988  1.00 11.09           C  
ATOM   1831  ND1 HIS A 122      -8.042  -0.636 -14.595  1.00 11.09           N  
ATOM   1832  CD2 HIS A 122      -6.507  -0.054 -16.049  1.00 11.09           C  
ATOM   1833  CE1 HIS A 122      -8.579   0.268 -15.391  1.00 11.09           C  
ATOM   1834  NE2 HIS A 122      -7.670   0.637 -16.283  1.00 11.09           N  
ATOM   1835  H   HIS A 122      -4.039  -3.125 -13.016  1.00  9.50           H  
ATOM   1836  HA  HIS A 122      -4.414  -0.403 -13.543  1.00  9.52           H  
ATOM   1837 1HB  HIS A 122      -5.126  -2.250 -15.031  1.00 13.31           H  
ATOM   1838 2HB  HIS A 122      -6.419  -2.657 -13.914  1.00 13.31           H  
ATOM   1839  HD1 HIS A 122      -8.576  -1.095 -13.829  1.00 13.31           H  
ATOM   1840  HD2 HIS A 122      -5.635   0.115 -16.680  1.00 13.31           H  
ATOM   1841  HE1 HIS A 122      -9.611   0.584 -15.245  1.00 13.31           H  
ATOM   1842  N   ASP A 123      -6.601  -1.466 -11.349  1.00  7.78           N  
ATOM   1843  CA  ASP A 123      -7.629  -1.032 -10.428  1.00  7.81           C  
ATOM   1844  C   ASP A 123      -7.107  -0.682  -9.033  1.00  7.91           C  
ATOM   1845  O   ASP A 123      -7.916  -0.485  -8.119  1.00  8.33           O  
ATOM   1846  CB  ASP A 123      -8.651  -2.144 -10.265  1.00 10.92           C  
ATOM   1847  CG  ASP A 123      -9.437  -2.533 -11.513  1.00 10.92           C  
ATOM   1848  OD1 ASP A 123      -9.577  -1.767 -12.460  1.00 10.92           O  
ATOM   1849  OD2 ASP A 123      -9.922  -3.648 -11.485  1.00 10.92           O  
ATOM   1850  H   ASP A 123      -6.369  -2.446 -11.419  1.00  9.34           H  
ATOM   1851  HA  ASP A 123      -8.111  -0.148 -10.847  1.00  9.37           H  
ATOM   1852 1HB  ASP A 123      -8.119  -3.030  -9.929  1.00 13.10           H  
ATOM   1853 2HB  ASP A 123      -9.366  -1.860  -9.493  1.00 13.10           H  
ATOM   1854  N   SER A 124      -5.786  -0.679  -8.833  1.00  7.76           N  
ATOM   1855  CA  SER A 124      -5.240  -0.396  -7.509  1.00  8.10           C  
ATOM   1856  C   SER A 124      -5.553   0.996  -7.009  1.00  8.48           C  
ATOM   1857  O   SER A 124      -5.559   1.963  -7.771  1.00  8.91           O  
ATOM   1858  CB  SER A 124      -3.755  -0.596  -7.424  1.00 11.20           C  
ATOM   1859  OG  SER A 124      -3.344  -0.198  -6.136  1.00 11.20           O  
ATOM   1860  H   SER A 124      -5.134  -0.822  -9.612  1.00  9.31           H  
ATOM   1861  HA  SER A 124      -5.677  -1.087  -6.811  1.00  9.72           H  
ATOM   1862 1HB  SER A 124      -3.509  -1.648  -7.589  1.00 13.44           H  
ATOM   1863 2HB  SER A 124      -3.246  -0.006  -8.188  1.00 13.44           H  
ATOM   1864  HG  SER A 124      -2.391  -0.441  -6.028  1.00 13.44           H  
ATOM   1865  N   GLY A 125      -5.778   1.104  -5.699  1.00  8.60           N  
ATOM   1866  CA  GLY A 125      -6.029   2.385  -5.048  1.00  9.17           C  
ATOM   1867  C   GLY A 125      -4.726   3.138  -4.735  1.00  9.08           C  
ATOM   1868  O   GLY A 125      -4.757   4.240  -4.180  1.00  9.38           O  
ATOM   1869  H   GLY A 125      -5.786   0.256  -5.125  1.00 10.32           H  
ATOM   1870 1HA  GLY A 125      -6.659   2.996  -5.692  1.00 11.00           H  
ATOM   1871 2HA  GLY A 125      -6.584   2.214  -4.127  1.00 11.00           H  
ATOM   1872  N   ASP A 126      -3.592   2.524  -5.065  1.00  8.92           N  
ATOM   1873  CA  ASP A 126      -2.263   3.083  -4.848  1.00  9.10           C  
ATOM   1874  C   ASP A 126      -2.054   4.360  -5.651  1.00  8.92           C  
ATOM   1875  O   ASP A 126      -2.423   4.435  -6.825  1.00  8.86           O  
ATOM   1876  CB  ASP A 126      -1.195   2.081  -5.301  1.00 12.67           C  
ATOM   1877  CG  ASP A 126      -0.972   0.859  -4.390  1.00 12.67           C  
ATOM   1878  OD1 ASP A 126      -0.920   1.014  -3.158  1.00 12.67           O  
ATOM   1879  OD2 ASP A 126      -0.913  -0.246  -4.953  1.00 12.67           O  
ATOM   1880  H   ASP A 126      -3.668   1.609  -5.503  1.00 10.70           H  
ATOM   1881  HA  ASP A 126      -2.143   3.309  -3.788  1.00 10.92           H  
ATOM   1882 1HB  ASP A 126      -1.459   1.722  -6.294  1.00 15.20           H  
ATOM   1883 2HB  ASP A 126      -0.256   2.602  -5.405  1.00 15.20           H  
ATOM   1884  N   GLY A 127      -1.383   5.344  -5.066  1.00  9.11           N  
ATOM   1885  CA  GLY A 127      -1.085   6.551  -5.819  1.00  9.13           C  
ATOM   1886  C   GLY A 127      -0.458   7.639  -4.952  1.00  8.99           C  
ATOM   1887  O   GLY A 127      -0.398   7.497  -3.731  1.00  8.98           O  
ATOM   1888  H   GLY A 127      -1.102   5.261  -4.096  1.00 10.93           H  
ATOM   1889 1HA  GLY A 127      -0.427   6.292  -6.644  1.00 10.96           H  
ATOM   1890 2HA  GLY A 127      -2.015   6.920  -6.249  1.00 10.96           H  
ATOM   1891  N   PRO A 128       0.025   8.721  -5.584  1.00  9.19           N  
ATOM   1892  CA  PRO A 128       0.642   9.893  -4.984  1.00  9.31           C  
ATOM   1893  C   PRO A 128      -0.408  10.762  -4.303  1.00  9.34           C  
ATOM   1894  O   PRO A 128      -1.585  10.685  -4.653  1.00  9.57           O  
ATOM   1895  CB  PRO A 128       1.227  10.611  -6.192  1.00 13.97           C  
ATOM   1896  CG  PRO A 128       0.356  10.202  -7.357  1.00 13.97           C  
ATOM   1897  CD  PRO A 128      -0.039   8.776  -7.069  1.00 13.97           C  
ATOM   1898  HA  PRO A 128       1.422   9.585  -4.283  1.00 11.17           H  
ATOM   1899 1HB  PRO A 128       1.183  11.685  -6.009  1.00 16.76           H  
ATOM   1900 2HB  PRO A 128       2.285  10.344  -6.308  1.00 16.76           H  
ATOM   1901 1HG  PRO A 128      -0.516  10.877  -7.426  1.00 16.76           H  
ATOM   1902 2HG  PRO A 128       0.920  10.309  -8.297  1.00 16.76           H  
ATOM   1903 1HD  PRO A 128      -1.058   8.610  -7.442  1.00 16.76           H  
ATOM   1904 2HD  PRO A 128       0.701   8.096  -7.526  1.00 16.76           H  
ATOM   1905  N   GLY A 129       0.021  11.610  -3.370  1.00  9.37           N  
ATOM   1906  CA  GLY A 129      -0.882  12.550  -2.734  1.00  9.68           C  
ATOM   1907  C   GLY A 129      -1.033  13.822  -3.565  1.00  9.62           C  
ATOM   1908  O   GLY A 129      -0.639  13.870  -4.733  1.00  9.70           O  
ATOM   1909  H   GLY A 129       1.002  11.640  -3.078  1.00 11.24           H  
ATOM   1910 1HA  GLY A 129      -1.851  12.073  -2.585  1.00 11.62           H  
ATOM   1911 2HA  GLY A 129      -0.493  12.810  -1.750  1.00 11.62           H  
ATOM   1912  N   SER A 130      -1.645  14.838  -2.963  1.00  9.42           N  
ATOM   1913  CA  SER A 130      -1.930  16.101  -3.631  1.00  9.46           C  
ATOM   1914  C   SER A 130      -1.630  17.330  -2.770  1.00  9.33           C  
ATOM   1915  O   SER A 130      -2.280  18.376  -2.933  1.00  9.49           O  
ATOM   1916  CB  SER A 130      -3.383  16.125  -4.049  1.00 13.23           C  
ATOM   1917  OG  SER A 130      -4.223  15.986  -2.931  1.00 13.23           O  
ATOM   1918  H   SER A 130      -1.953  14.723  -2.009  1.00 11.30           H  
ATOM   1919  HA  SER A 130      -1.307  16.163  -4.526  1.00 11.35           H  
ATOM   1920 1HB  SER A 130      -3.605  17.059  -4.565  1.00 15.88           H  
ATOM   1921 2HB  SER A 130      -3.567  15.310  -4.752  1.00 15.88           H  
ATOM   1922  HG  SER A 130      -5.119  16.054  -3.266  1.00 15.88           H  
ATOM   1923  N   THR A 131      -0.684  17.228  -1.824  1.00  9.24           N  
ATOM   1924  CA  THR A 131      -0.390  18.398  -1.009  1.00  9.35           C  
ATOM   1925  C   THR A 131       0.033  19.514  -1.942  1.00  9.13           C  
ATOM   1926  O   THR A 131       0.970  19.361  -2.729  1.00  9.14           O  
ATOM   1927  CB  THR A 131       0.737  18.116   0.013  1.00 13.04           C  
ATOM   1928  OG1 THR A 131       0.359  17.021   0.866  1.00 13.04           O  
ATOM   1929  CG2 THR A 131       0.985  19.355   0.869  1.00 13.04           C  
ATOM   1930  H   THR A 131      -0.156  16.382  -1.677  1.00 11.09           H  
ATOM   1931  HA  THR A 131      -1.290  18.706  -0.476  1.00 11.22           H  
ATOM   1932  HB  THR A 131       1.652  17.855  -0.518  1.00 15.65           H  
ATOM   1933  HG1 THR A 131       1.116  16.753   1.398  1.00 15.65           H  
ATOM   1934 1HG2 THR A 131       1.776  19.146   1.585  1.00 15.65           H  
ATOM   1935 2HG2 THR A 131       1.288  20.196   0.241  1.00 15.65           H  
ATOM   1936 3HG2 THR A 131       0.074  19.617   1.402  1.00 15.65           H  
ATOM   1937  N   ASP A 132      -0.688  20.629  -1.876  1.00  9.14           N  
ATOM   1938  CA  ASP A 132      -0.459  21.788  -2.720  1.00  9.22           C  
ATOM   1939  C   ASP A 132      -0.348  21.386  -4.199  1.00  8.94           C  
ATOM   1940  O   ASP A 132       0.386  22.008  -4.982  1.00  9.06           O  
ATOM   1941  CB  ASP A 132       0.783  22.532  -2.237  1.00 12.88           C  
ATOM   1942  CG  ASP A 132       0.593  23.054  -0.809  1.00 12.88           C  
ATOM   1943  OD1 ASP A 132      -0.529  23.366  -0.452  1.00 12.88           O  
ATOM   1944  OD2 ASP A 132       1.558  23.125  -0.085  1.00 12.88           O  
ATOM   1945  H   ASP A 132      -1.435  20.674  -1.197  1.00 10.97           H  
ATOM   1946  HA  ASP A 132      -1.314  22.459  -2.617  1.00 11.06           H  
ATOM   1947 1HB  ASP A 132       1.648  21.865  -2.267  1.00 15.46           H  
ATOM   1948 2HB  ASP A 132       0.988  23.371  -2.899  1.00 15.46           H  
ATOM   1949  N   GLY A 133      -1.166  20.408  -4.619  1.00  8.78           N  
ATOM   1950  CA  GLY A 133      -1.169  19.872  -5.979  1.00  8.76           C  
ATOM   1951  C   GLY A 133      -1.943  20.745  -6.955  1.00  8.77           C  
ATOM   1952  O   GLY A 133      -2.862  20.277  -7.640  1.00  9.16           O  
ATOM   1953  H   GLY A 133      -1.789  19.960  -3.942  1.00 10.54           H  
ATOM   1954 1HA  GLY A 133      -0.140  19.765  -6.323  1.00 10.51           H  
ATOM   1955 2HA  GLY A 133      -1.601  18.873  -5.959  1.00 10.51           H  
ATOM   1956  N   LYS A 134      -1.539  22.000  -7.026  1.00  8.56           N  
ATOM   1957  CA  LYS A 134      -2.153  23.018  -7.861  1.00  8.81           C  
ATOM   1958  C   LYS A 134      -1.604  22.941  -9.277  1.00  8.47           C  
ATOM   1959  O   LYS A 134      -0.431  22.602  -9.476  1.00  8.68           O  
ATOM   1960  CB  LYS A 134      -1.885  24.405  -7.274  1.00 12.23           C  
ATOM   1961  CG  LYS A 134      -2.528  24.644  -5.907  1.00 12.23           C  
ATOM   1962  CD  LYS A 134      -2.253  26.062  -5.400  1.00 12.23           C  
ATOM   1963  CE  LYS A 134      -2.887  26.303  -4.030  1.00 12.23           C  
ATOM   1964  NZ  LYS A 134      -2.621  27.685  -3.527  1.00 12.23           N  
ATOM   1965  H   LYS A 134      -0.736  22.224  -6.435  1.00 10.27           H  
ATOM   1966  HA  LYS A 134      -3.229  22.840  -7.900  1.00 10.57           H  
ATOM   1967 1HB  LYS A 134      -0.808  24.544  -7.163  1.00 14.68           H  
ATOM   1968 2HB  LYS A 134      -2.247  25.170  -7.960  1.00 14.68           H  
ATOM   1969 1HG  LYS A 134      -3.604  24.483  -5.978  1.00 14.68           H  
ATOM   1970 2HG  LYS A 134      -2.121  23.926  -5.191  1.00 14.68           H  
ATOM   1971 1HD  LYS A 134      -1.175  26.218  -5.322  1.00 14.68           H  
ATOM   1972 2HD  LYS A 134      -2.657  26.787  -6.106  1.00 14.68           H  
ATOM   1973 1HE  LYS A 134      -3.964  26.158  -4.106  1.00 14.68           H  
ATOM   1974 2HE  LYS A 134      -2.482  25.584  -3.317  1.00 14.68           H  
ATOM   1975 1HZ  LYS A 134      -3.057  27.804  -2.622  1.00 14.68           H  
ATOM   1976 2HZ  LYS A 134      -1.624  27.830  -3.440  1.00 14.68           H  
ATOM   1977 3HZ  LYS A 134      -3.003  28.362  -4.174  1.00 14.68           H  
ATOM   1978  N   TYR A 135      -2.398  23.374 -10.268  1.00  8.16           N  
ATOM   1979  CA  TYR A 135      -1.946  23.387 -11.669  1.00  8.07           C  
ATOM   1980  C   TYR A 135      -0.675  24.204 -11.848  1.00  7.74           C  
ATOM   1981  O   TYR A 135       0.114  23.959 -12.759  1.00  7.68           O  
ATOM   1982  CB  TYR A 135      -3.033  23.942 -12.598  1.00 11.34           C  
ATOM   1983  CG  TYR A 135      -3.211  25.458 -12.531  1.00 11.34           C  
ATOM   1984  CD1 TYR A 135      -2.464  26.287 -13.373  1.00 11.34           C  
ATOM   1985  CD2 TYR A 135      -4.116  26.017 -11.643  1.00 11.34           C  
ATOM   1986  CE1 TYR A 135      -2.624  27.655 -13.315  1.00 11.34           C  
ATOM   1987  CE2 TYR A 135      -4.273  27.386 -11.589  1.00 11.34           C  
ATOM   1988  CZ  TYR A 135      -3.533  28.204 -12.418  1.00 11.34           C  
ATOM   1989  OH  TYR A 135      -3.695  29.568 -12.355  1.00 11.34           O  
ATOM   1990  H   TYR A 135      -3.348  23.652 -10.051  1.00  9.79           H  
ATOM   1991  HA  TYR A 135      -1.725  22.367 -11.974  1.00  9.68           H  
ATOM   1992 1HB  TYR A 135      -2.794  23.675 -13.628  1.00 13.61           H  
ATOM   1993 2HB  TYR A 135      -3.987  23.476 -12.357  1.00 13.61           H  
ATOM   1994  HD1 TYR A 135      -1.751  25.853 -14.077  1.00 13.61           H  
ATOM   1995  HD2 TYR A 135      -4.704  25.379 -10.988  1.00 13.61           H  
ATOM   1996  HE1 TYR A 135      -2.039  28.299 -13.969  1.00 13.61           H  
ATOM   1997  HE2 TYR A 135      -4.983  27.824 -10.888  1.00 13.61           H  
ATOM   1998  HH  TYR A 135      -3.118  29.991 -12.996  1.00 13.61           H  
ATOM   1999  N   ILE A 136      -0.482  25.153 -10.945  1.00  7.76           N  
ATOM   2000  CA  ILE A 136       0.628  26.075 -10.936  1.00  7.74           C  
ATOM   2001  C   ILE A 136       1.929  25.320 -10.764  1.00  7.30           C  
ATOM   2002  O   ILE A 136       2.943  25.672 -11.370  1.00  7.32           O  
ATOM   2003  CB  ILE A 136       0.443  27.071  -9.775  1.00 10.84           C  
ATOM   2004  CG1 ILE A 136      -0.759  27.961 -10.120  1.00 10.84           C  
ATOM   2005  CG2 ILE A 136       1.735  27.889  -9.549  1.00 10.84           C  
ATOM   2006  CD1 ILE A 136      -1.290  28.787  -8.990  1.00 10.84           C  
ATOM   2007  H   ILE A 136      -1.179  25.233 -10.224  1.00  9.31           H  
ATOM   2008  HA  ILE A 136       0.655  26.612 -11.875  1.00  9.29           H  
ATOM   2009  HB  ILE A 136       0.201  26.533  -8.864  1.00 13.01           H  
ATOM   2010 1HG1 ILE A 136      -0.480  28.628 -10.932  1.00 13.01           H  
ATOM   2011 2HG1 ILE A 136      -1.559  27.327 -10.460  1.00 13.01           H  
ATOM   2012 1HG2 ILE A 136       1.595  28.590  -8.736  1.00 13.01           H  
ATOM   2013 2HG2 ILE A 136       2.566  27.229  -9.291  1.00 13.01           H  
ATOM   2014 3HG2 ILE A 136       1.982  28.435 -10.458  1.00 13.01           H  
ATOM   2015 1HD1 ILE A 136      -2.147  29.363  -9.347  1.00 13.01           H  
ATOM   2016 2HD1 ILE A 136      -1.608  28.132  -8.180  1.00 13.01           H  
ATOM   2017 3HD1 ILE A 136      -0.531  29.469  -8.626  1.00 13.01           H  
ATOM   2018  N   ASN A 137       1.925  24.336  -9.879  1.00  7.14           N  
ATOM   2019  CA  ASN A 137       3.112  23.567  -9.622  1.00  7.01           C  
ATOM   2020  C   ASN A 137       3.231  22.420 -10.612  1.00  6.44           C  
ATOM   2021  O   ASN A 137       4.334  22.074 -11.039  1.00  6.57           O  
ATOM   2022  CB  ASN A 137       3.102  23.076  -8.196  1.00  9.87           C  
ATOM   2023  CG  ASN A 137       3.315  24.198  -7.211  1.00  9.87           C  
ATOM   2024  OD1 ASN A 137       3.979  25.202  -7.510  1.00  9.87           O  
ATOM   2025  ND2 ASN A 137       2.757  24.058  -6.040  1.00  9.87           N  
ATOM   2026  H   ASN A 137       1.053  24.058  -9.432  1.00  8.57           H  
ATOM   2027  HA  ASN A 137       3.981  24.210  -9.764  1.00  8.41           H  
ATOM   2028 1HB  ASN A 137       2.140  22.595  -7.984  1.00 11.84           H  
ATOM   2029 2HB  ASN A 137       3.881  22.328  -8.059  1.00 11.84           H  
ATOM   2030 1HD2 ASN A 137       2.862  24.772  -5.349  1.00 11.84           H  
ATOM   2031 2HD2 ASN A 137       2.210  23.233  -5.831  1.00 11.84           H  
ATOM   2032  N   TRP A 138       2.099  21.851 -11.050  1.00  6.13           N  
ATOM   2033  CA  TRP A 138       2.198  20.713 -11.963  1.00  5.91           C  
ATOM   2034  C   TRP A 138       2.780  21.176 -13.291  1.00  5.51           C  
ATOM   2035  O   TRP A 138       3.540  20.459 -13.939  1.00  5.53           O  
ATOM   2036  CB  TRP A 138       0.848  20.038 -12.231  1.00  8.37           C  
ATOM   2037  CG  TRP A 138       0.207  19.379 -11.031  1.00  8.37           C  
ATOM   2038  CD1 TRP A 138      -1.011  19.679 -10.514  1.00  8.37           C  
ATOM   2039  CD2 TRP A 138       0.758  18.356 -10.170  1.00  8.37           C  
ATOM   2040  NE1 TRP A 138      -1.270  18.915  -9.427  1.00  8.37           N  
ATOM   2041  CE2 TRP A 138      -0.200  18.101  -9.187  1.00  8.37           C  
ATOM   2042  CE3 TRP A 138       1.965  17.655 -10.147  1.00  8.37           C  
ATOM   2043  CZ2 TRP A 138       0.008  17.169  -8.183  1.00  8.37           C  
ATOM   2044  CZ3 TRP A 138       2.176  16.734  -9.149  1.00  8.37           C  
ATOM   2045  CH2 TRP A 138       1.223  16.491  -8.186  1.00  8.37           C  
ATOM   2046  H   TRP A 138       1.193  22.166 -10.692  1.00  7.36           H  
ATOM   2047  HA  TRP A 138       2.880  19.987 -11.533  1.00  7.09           H  
ATOM   2048 1HB  TRP A 138       0.154  20.785 -12.615  1.00 10.04           H  
ATOM   2049 2HB  TRP A 138       0.972  19.285 -13.005  1.00 10.04           H  
ATOM   2050  HD1 TRP A 138      -1.693  20.415 -10.905  1.00 10.04           H  
ATOM   2051  HE1 TRP A 138      -2.149  18.997  -8.875  1.00 10.04           H  
ATOM   2052  HE3 TRP A 138       2.727  17.831 -10.897  1.00 10.04           H  
ATOM   2053  HZ2 TRP A 138      -0.736  16.965  -7.414  1.00 10.04           H  
ATOM   2054  HZ3 TRP A 138       3.124  16.208  -9.151  1.00 10.04           H  
ATOM   2055  HH2 TRP A 138       1.423  15.752  -7.410  1.00 10.04           H  
ATOM   2056  N   LEU A 139       2.501  22.423 -13.652  1.00  5.48           N  
ATOM   2057  CA  LEU A 139       2.975  23.035 -14.877  1.00  5.39           C  
ATOM   2058  C   LEU A 139       4.498  23.001 -14.996  1.00  4.94           C  
ATOM   2059  O   LEU A 139       5.032  22.967 -16.110  1.00  5.18           O  
ATOM   2060  CB  LEU A 139       2.469  24.487 -14.957  1.00  7.58           C  
ATOM   2061  CG  LEU A 139       2.776  25.310 -16.258  1.00  7.58           C  
ATOM   2062  CD1 LEU A 139       2.163  24.625 -17.491  1.00  7.58           C  
ATOM   2063  CD2 LEU A 139       2.194  26.718 -16.086  1.00  7.58           C  
ATOM   2064  H   LEU A 139       1.847  22.969 -13.083  1.00  6.58           H  
ATOM   2065  HA  LEU A 139       2.553  22.469 -15.701  1.00  6.47           H  
ATOM   2066 1HB  LEU A 139       1.390  24.468 -14.839  1.00  9.10           H  
ATOM   2067 2HB  LEU A 139       2.883  25.038 -14.107  1.00  9.10           H  
ATOM   2068  HG  LEU A 139       3.854  25.378 -16.407  1.00  9.10           H  
ATOM   2069 1HD1 LEU A 139       2.382  25.215 -18.380  1.00  9.10           H  
ATOM   2070 2HD1 LEU A 139       2.587  23.642 -17.614  1.00  9.10           H  
ATOM   2071 3HD1 LEU A 139       1.084  24.545 -17.366  1.00  9.10           H  
ATOM   2072 1HD2 LEU A 139       2.404  27.314 -16.975  1.00  9.10           H  
ATOM   2073 2HD2 LEU A 139       1.115  26.652 -15.938  1.00  9.10           H  
ATOM   2074 3HD2 LEU A 139       2.649  27.192 -15.215  1.00  9.10           H  
ATOM   2075  N   THR A 140       5.216  22.985 -13.867  1.00  4.71           N  
ATOM   2076  CA  THR A 140       6.675  23.043 -13.881  1.00  4.71           C  
ATOM   2077  C   THR A 140       7.303  21.768 -14.437  1.00  4.22           C  
ATOM   2078  O   THR A 140       8.501  21.740 -14.731  1.00  4.08           O  
ATOM   2079  CB  THR A 140       7.249  23.290 -12.468  1.00  6.60           C  
ATOM   2080  OG1 THR A 140       6.933  22.192 -11.594  1.00  6.60           O  
ATOM   2081  CG2 THR A 140       6.688  24.569 -11.871  1.00  6.60           C  
ATOM   2082  H   THR A 140       4.744  22.912 -12.965  1.00  5.65           H  
ATOM   2083  HA  THR A 140       6.975  23.871 -14.521  1.00  5.65           H  
ATOM   2084  HB  THR A 140       8.333  23.377 -12.539  1.00  7.92           H  
ATOM   2085  HG1 THR A 140       5.965  22.115 -11.474  1.00  7.92           H  
ATOM   2086 1HG2 THR A 140       7.116  24.726 -10.883  1.00  7.92           H  
ATOM   2087 2HG2 THR A 140       6.939  25.409 -12.516  1.00  7.92           H  
ATOM   2088 3HG2 THR A 140       5.604  24.491 -11.786  1.00  7.92           H  
ATOM   2089  N   ILE A 141       6.502  20.712 -14.579  1.00  4.22           N  
ATOM   2090  CA  ILE A 141       6.967  19.465 -15.138  1.00  3.95           C  
ATOM   2091  C   ILE A 141       6.114  19.082 -16.340  1.00  3.50           C  
ATOM   2092  O   ILE A 141       6.039  17.910 -16.684  1.00  3.56           O  
ATOM   2093  CB  ILE A 141       6.956  18.317 -14.100  1.00  5.64           C  
ATOM   2094  CG1 ILE A 141       5.519  18.087 -13.540  1.00  5.64           C  
ATOM   2095  CG2 ILE A 141       7.955  18.656 -12.972  1.00  5.64           C  
ATOM   2096  CD1 ILE A 141       5.345  16.807 -12.745  1.00  5.64           C  
ATOM   2097  H   ILE A 141       5.517  20.792 -14.311  1.00  5.06           H  
ATOM   2098  HA  ILE A 141       7.992  19.596 -15.480  1.00  4.74           H  
ATOM   2099  HB  ILE A 141       7.255  17.405 -14.587  1.00  6.77           H  
ATOM   2100 1HG1 ILE A 141       5.262  18.925 -12.892  1.00  6.77           H  
ATOM   2101 2HG1 ILE A 141       4.811  18.062 -14.367  1.00  6.77           H  
ATOM   2102 1HG2 ILE A 141       7.999  17.859 -12.241  1.00  6.77           H  
ATOM   2103 2HG2 ILE A 141       8.940  18.798 -13.399  1.00  6.77           H  
ATOM   2104 3HG2 ILE A 141       7.647  19.578 -12.480  1.00  6.77           H  
ATOM   2105 1HD1 ILE A 141       4.315  16.739 -12.404  1.00  6.77           H  
ATOM   2106 2HD1 ILE A 141       5.572  15.955 -13.384  1.00  6.77           H  
ATOM   2107 3HD1 ILE A 141       6.005  16.801 -11.887  1.00  6.77           H  
ATOM   2108  N   LYS A 142       5.418  20.034 -16.976  1.00  3.41           N  
ATOM   2109  CA  LYS A 142       4.523  19.650 -18.075  1.00  3.23           C  
ATOM   2110  C   LYS A 142       5.189  18.803 -19.152  1.00  2.46           C  
ATOM   2111  O   LYS A 142       4.673  17.750 -19.531  1.00  2.83           O  
ATOM   2112  CB  LYS A 142       3.928  20.886 -18.752  1.00  4.59           C  
ATOM   2113  CG  LYS A 142       2.919  20.583 -19.901  1.00  4.59           C  
ATOM   2114  CD  LYS A 142       2.394  21.878 -20.521  1.00  4.59           C  
ATOM   2115  CE  LYS A 142       1.233  21.668 -21.528  1.00  4.59           C  
ATOM   2116  NZ  LYS A 142       1.626  20.904 -22.776  1.00  4.59           N  
ATOM   2117  H   LYS A 142       5.482  21.017 -16.683  1.00  4.09           H  
ATOM   2118  HA  LYS A 142       3.711  19.060 -17.651  1.00  3.88           H  
ATOM   2119 1HB  LYS A 142       3.419  21.482 -18.003  1.00  5.51           H  
ATOM   2120 2HB  LYS A 142       4.731  21.498 -19.163  1.00  5.51           H  
ATOM   2121 1HG  LYS A 142       3.413  19.997 -20.684  1.00  5.51           H  
ATOM   2122 2HG  LYS A 142       2.086  19.998 -19.514  1.00  5.51           H  
ATOM   2123 1HD  LYS A 142       2.043  22.534 -19.730  1.00  5.51           H  
ATOM   2124 2HD  LYS A 142       3.214  22.376 -21.038  1.00  5.51           H  
ATOM   2125 1HE  LYS A 142       0.417  21.143 -21.034  1.00  5.51           H  
ATOM   2126 2HE  LYS A 142       0.884  22.655 -21.828  1.00  5.51           H  
ATOM   2127 1HZ  LYS A 142       0.826  20.838 -23.382  1.00  5.51           H  
ATOM   2128 2HZ  LYS A 142       2.371  21.382 -23.256  1.00  5.51           H  
ATOM   2129 3HZ  LYS A 142       1.929  19.936 -22.553  1.00  5.51           H  
ATOM   2130  N   ASN A 143       6.319  19.271 -19.675  1.00  1.71           N  
ATOM   2131  CA  ASN A 143       6.935  18.575 -20.796  1.00  1.75           C  
ATOM   2132  C   ASN A 143       7.537  17.246 -20.380  1.00  1.44           C  
ATOM   2133  O   ASN A 143       7.542  16.271 -21.147  1.00  1.42           O  
ATOM   2134  CB  ASN A 143       7.981  19.462 -21.422  1.00  2.44           C  
ATOM   2135  CG  ASN A 143       7.363  20.619 -22.155  1.00  2.44           C  
ATOM   2136  OD1 ASN A 143       6.190  20.596 -22.548  1.00  2.44           O  
ATOM   2137  ND2 ASN A 143       8.138  21.649 -22.346  1.00  2.44           N  
ATOM   2138  H   ASN A 143       6.723  20.120 -19.300  1.00  2.05           H  
ATOM   2139  HA  ASN A 143       6.160  18.360 -21.535  1.00  2.10           H  
ATOM   2140 1HB  ASN A 143       8.642  19.844 -20.644  1.00  2.93           H  
ATOM   2141 2HB  ASN A 143       8.587  18.880 -22.114  1.00  2.93           H  
ATOM   2142 1HD2 ASN A 143       7.787  22.454 -22.826  1.00  2.93           H  
ATOM   2143 2HD2 ASN A 143       9.082  21.639 -22.017  1.00  2.93           H  
ATOM   2144  N   GLN A 144       8.035  17.214 -19.157  1.00  1.31           N  
ATOM   2145  CA  GLN A 144       8.680  16.040 -18.629  1.00  1.13           C  
ATOM   2146  C   GLN A 144       7.632  14.991 -18.291  1.00  0.94           C  
ATOM   2147  O   GLN A 144       7.829  13.801 -18.548  1.00  0.92           O  
ATOM   2148  CB  GLN A 144       9.466  16.445 -17.394  1.00  1.65           C  
ATOM   2149  CG  GLN A 144      10.656  17.344 -17.648  1.00  1.65           C  
ATOM   2150  CD  GLN A 144      10.256  18.773 -17.967  1.00  1.65           C  
ATOM   2151  OE1 GLN A 144       9.103  19.175 -17.737  1.00  1.65           O  
ATOM   2152  NE2 GLN A 144      11.191  19.551 -18.499  1.00  1.65           N  
ATOM   2153  H   GLN A 144       8.007  18.066 -18.594  1.00  1.57           H  
ATOM   2154  HA  GLN A 144       9.355  15.632 -19.380  1.00  1.36           H  
ATOM   2155 1HB  GLN A 144       8.800  16.963 -16.713  1.00  1.98           H  
ATOM   2156 2HB  GLN A 144       9.824  15.581 -16.902  1.00  1.98           H  
ATOM   2157 1HG  GLN A 144      11.268  17.356 -16.752  1.00  1.98           H  
ATOM   2158 2HG  GLN A 144      11.231  16.947 -18.483  1.00  1.98           H  
ATOM   2159 1HE2 GLN A 144      10.980  20.504 -18.724  1.00  1.98           H  
ATOM   2160 2HE2 GLN A 144      12.111  19.190 -18.677  1.00  1.98           H  
ATOM   2161  N   ALA A 145       6.502  15.431 -17.739  1.00  0.95           N  
ATOM   2162  CA  ALA A 145       5.416  14.547 -17.383  1.00  0.93           C  
ATOM   2163  C   ALA A 145       4.881  13.857 -18.628  1.00  0.97           C  
ATOM   2164  O   ALA A 145       4.621  12.656 -18.628  1.00  0.98           O  
ATOM   2165  CB  ALA A 145       4.326  15.307 -16.672  1.00  1.31           C  
ATOM   2166  H   ALA A 145       6.397  16.420 -17.530  1.00  1.14           H  
ATOM   2167  HA  ALA A 145       5.803  13.797 -16.700  1.00  1.12           H  
ATOM   2168 1HB  ALA A 145       3.527  14.628 -16.390  1.00  1.57           H  
ATOM   2169 2HB  ALA A 145       4.740  15.779 -15.783  1.00  1.57           H  
ATOM   2170 3HB  ALA A 145       3.936  16.077 -17.341  1.00  1.57           H  
ATOM   2171  N   GLU A 146       4.752  14.612 -19.723  1.00  1.07           N  
ATOM   2172  CA  GLU A 146       4.251  14.008 -20.942  1.00  1.20           C  
ATOM   2173  C   GLU A 146       5.209  12.925 -21.434  1.00  1.15           C  
ATOM   2174  O   GLU A 146       4.764  11.828 -21.794  1.00  1.23           O  
ATOM   2175  CB  GLU A 146       4.045  15.097 -21.992  1.00  1.63           C  
ATOM   2176  CG  GLU A 146       2.872  16.038 -21.673  1.00  1.63           C  
ATOM   2177  CD  GLU A 146       2.805  17.268 -22.563  1.00  1.63           C  
ATOM   2178  OE1 GLU A 146       3.635  17.408 -23.426  1.00  1.63           O  
ATOM   2179  OE2 GLU A 146       1.927  18.088 -22.345  1.00  1.63           O  
ATOM   2180  H   GLU A 146       4.936  15.619 -19.679  1.00  1.28           H  
ATOM   2181  HA  GLU A 146       3.290  13.545 -20.731  1.00  1.44           H  
ATOM   2182 1HB  GLU A 146       4.950  15.705 -22.060  1.00  1.96           H  
ATOM   2183 2HB  GLU A 146       3.876  14.641 -22.967  1.00  1.96           H  
ATOM   2184 1HG  GLU A 146       1.947  15.476 -21.789  1.00  1.96           H  
ATOM   2185 2HG  GLU A 146       2.935  16.346 -20.636  1.00  1.96           H  
ATOM   2186  N   SER A 147       6.524  13.192 -21.369  1.00  1.13           N  
ATOM   2187  CA  SER A 147       7.500  12.197 -21.796  1.00  1.19           C  
ATOM   2188  C   SER A 147       7.434  10.920 -20.946  1.00  1.10           C  
ATOM   2189  O   SER A 147       7.484   9.810 -21.493  1.00  1.19           O  
ATOM   2190  CB  SER A 147       8.916  12.757 -21.802  1.00  1.65           C  
ATOM   2191  OG  SER A 147       9.811  11.754 -22.231  1.00  1.65           O  
ATOM   2192  H   SER A 147       6.843  14.129 -21.096  1.00  1.36           H  
ATOM   2193  HA  SER A 147       7.263  11.920 -22.824  1.00  1.43           H  
ATOM   2194 1HB  SER A 147       8.966  13.611 -22.472  1.00  1.98           H  
ATOM   2195 2HB  SER A 147       9.186  13.099 -20.804  1.00  1.98           H  
ATOM   2196  HG  SER A 147      10.697  12.158 -22.433  1.00  1.98           H  
ATOM   2197  N   VAL A 148       7.317  11.049 -19.612  1.00  1.00           N  
ATOM   2198  CA  VAL A 148       7.305   9.821 -18.804  1.00  1.03           C  
ATOM   2199  C   VAL A 148       6.057   8.998 -19.050  1.00  1.06           C  
ATOM   2200  O   VAL A 148       6.118   7.766 -19.021  1.00  1.16           O  
ATOM   2201  CB  VAL A 148       7.453  10.086 -17.289  1.00  1.43           C  
ATOM   2202  CG1 VAL A 148       8.652  10.803 -17.078  1.00  1.43           C  
ATOM   2203  CG2 VAL A 148       6.319  10.861 -16.719  1.00  1.43           C  
ATOM   2204  H   VAL A 148       7.307  11.990 -19.201  1.00  1.20           H  
ATOM   2205  HA  VAL A 148       8.163   9.226 -19.107  1.00  1.24           H  
ATOM   2206  HB  VAL A 148       7.550   9.138 -16.777  1.00  1.72           H  
ATOM   2207 1HG1 VAL A 148       8.799  10.960 -16.024  1.00  1.72           H  
ATOM   2208 2HG1 VAL A 148       9.467  10.251 -17.475  1.00  1.72           H  
ATOM   2209 3HG1 VAL A 148       8.594  11.751 -17.572  1.00  1.72           H  
ATOM   2210 1HG2 VAL A 148       6.496  11.048 -15.667  1.00  1.72           H  
ATOM   2211 2HG2 VAL A 148       6.294  11.772 -17.232  1.00  1.72           H  
ATOM   2212 3HG2 VAL A 148       5.375  10.348 -16.826  1.00  1.72           H  
ATOM   2213  N   LEU A 149       4.920   9.653 -19.292  1.00  1.05           N  
ATOM   2214  CA  LEU A 149       3.705   8.918 -19.569  1.00  1.20           C  
ATOM   2215  C   LEU A 149       3.856   8.113 -20.867  1.00  1.22           C  
ATOM   2216  O   LEU A 149       3.453   6.942 -20.943  1.00  1.41           O  
ATOM   2217  CB  LEU A 149       2.533   9.897 -19.625  1.00  1.62           C  
ATOM   2218  CG  LEU A 149       2.147  10.564 -18.252  1.00  1.62           C  
ATOM   2219  CD1 LEU A 149       1.139  11.678 -18.510  1.00  1.62           C  
ATOM   2220  CD2 LEU A 149       1.566   9.517 -17.281  1.00  1.62           C  
ATOM   2221  H   LEU A 149       4.902  10.683 -19.247  1.00  1.26           H  
ATOM   2222  HA  LEU A 149       3.541   8.221 -18.762  1.00  1.44           H  
ATOM   2223 1HB  LEU A 149       2.810  10.706 -20.309  1.00  1.94           H  
ATOM   2224 2HB  LEU A 149       1.662   9.389 -20.027  1.00  1.94           H  
ATOM   2225  HG  LEU A 149       3.029  11.003 -17.801  1.00  1.94           H  
ATOM   2226 1HD1 LEU A 149       0.881  12.159 -17.568  1.00  1.94           H  
ATOM   2227 2HD1 LEU A 149       1.582  12.415 -19.181  1.00  1.94           H  
ATOM   2228 3HD1 LEU A 149       0.242  11.263 -18.965  1.00  1.94           H  
ATOM   2229 1HD2 LEU A 149       1.307  10.010 -16.344  1.00  1.94           H  
ATOM   2230 2HD2 LEU A 149       0.672   9.071 -17.714  1.00  1.94           H  
ATOM   2231 3HD2 LEU A 149       2.288   8.738 -17.072  1.00  1.94           H  
ATOM   2232  N   GLU A 150       4.505   8.724 -21.872  1.00  1.13           N  
ATOM   2233  CA  GLU A 150       4.748   8.044 -23.138  1.00  1.23           C  
ATOM   2234  C   GLU A 150       5.641   6.807 -22.939  1.00  1.27           C  
ATOM   2235  O   GLU A 150       5.356   5.756 -23.535  1.00  1.33           O  
ATOM   2236  CB  GLU A 150       5.337   9.027 -24.146  1.00  1.69           C  
ATOM   2237  CG  GLU A 150       4.320  10.082 -24.632  1.00  1.69           C  
ATOM   2238  CD  GLU A 150       4.921  11.181 -25.460  1.00  1.69           C  
ATOM   2239  OE1 GLU A 150       6.118  11.295 -25.469  1.00  1.69           O  
ATOM   2240  OE2 GLU A 150       4.186  11.889 -26.108  1.00  1.69           O  
ATOM   2241  H   GLU A 150       4.769   9.711 -21.775  1.00  1.36           H  
ATOM   2242  HA  GLU A 150       3.793   7.706 -23.529  1.00  1.48           H  
ATOM   2243 1HB  GLU A 150       6.190   9.541 -23.708  1.00  2.03           H  
ATOM   2244 2HB  GLU A 150       5.684   8.481 -25.007  1.00  2.03           H  
ATOM   2245 1HG  GLU A 150       3.567   9.573 -25.229  1.00  2.03           H  
ATOM   2246 2HG  GLU A 150       3.816  10.517 -23.775  1.00  2.03           H  
ATOM   2247  N   ASP A 151       6.647   6.883 -22.049  1.00  1.25           N  
ATOM   2248  CA  ASP A 151       7.481   5.711 -21.781  1.00  1.35           C  
ATOM   2249  C   ASP A 151       6.835   4.662 -20.914  1.00  1.29           C  
ATOM   2250  O   ASP A 151       6.985   3.477 -21.183  1.00  1.37           O  
ATOM   2251  CB  ASP A 151       8.804   6.031 -21.103  1.00  1.85           C  
ATOM   2252  CG  ASP A 151       9.878   6.542 -21.939  1.00  1.85           C  
ATOM   2253  OD1 ASP A 151      10.407   5.813 -22.742  1.00  1.85           O  
ATOM   2254  OD2 ASP A 151      10.155   7.670 -21.860  1.00  1.85           O  
ATOM   2255  H   ASP A 151       6.872   7.804 -21.639  1.00  1.50           H  
ATOM   2256  HA  ASP A 151       7.720   5.258 -22.737  1.00  1.62           H  
ATOM   2257 1HB  ASP A 151       8.601   6.782 -20.336  1.00  2.22           H  
ATOM   2258 2HB  ASP A 151       9.160   5.161 -20.597  1.00  2.22           H  
ATOM   2259  N   VAL A 152       6.047   5.016 -19.911  1.00  1.22           N  
ATOM   2260  CA  VAL A 152       5.531   3.883 -19.159  1.00  1.25           C  
ATOM   2261  C   VAL A 152       4.663   2.997 -20.062  1.00  1.27           C  
ATOM   2262  O   VAL A 152       4.743   1.772 -19.952  1.00  1.30           O  
ATOM   2263  CB  VAL A 152       4.792   4.307 -17.868  1.00  1.74           C  
ATOM   2264  CG1 VAL A 152       5.774   4.950 -16.906  1.00  1.74           C  
ATOM   2265  CG2 VAL A 152       3.680   5.259 -18.162  1.00  1.74           C  
ATOM   2266  H   VAL A 152       5.899   5.997 -19.659  1.00  1.46           H  
ATOM   2267  HA  VAL A 152       6.380   3.286 -18.833  1.00  1.50           H  
ATOM   2268  HB  VAL A 152       4.397   3.455 -17.403  1.00  2.09           H  
ATOM   2269 1HG1 VAL A 152       5.241   5.209 -16.013  1.00  2.09           H  
ATOM   2270 2HG1 VAL A 152       6.566   4.250 -16.665  1.00  2.09           H  
ATOM   2271 3HG1 VAL A 152       6.206   5.843 -17.347  1.00  2.09           H  
ATOM   2272 1HG2 VAL A 152       3.184   5.539 -17.236  1.00  2.09           H  
ATOM   2273 2HG2 VAL A 152       4.096   6.121 -18.623  1.00  2.09           H  
ATOM   2274 3HG2 VAL A 152       2.953   4.807 -18.829  1.00  2.09           H  
ATOM   2275  N   LYS A 153       3.922   3.581 -21.025  1.00  1.28           N  
ATOM   2276  CA  LYS A 153       3.158   2.749 -21.955  1.00  1.37           C  
ATOM   2277  C   LYS A 153       4.060   2.075 -23.000  1.00  1.38           C  
ATOM   2278  O   LYS A 153       3.889   0.890 -23.295  1.00  1.46           O  
ATOM   2279  CB  LYS A 153       2.053   3.539 -22.648  1.00  1.88           C  
ATOM   2280  CG  LYS A 153       1.201   2.716 -23.677  1.00  1.88           C  
ATOM   2281  CD  LYS A 153       0.368   1.565 -23.032  1.00  1.88           C  
ATOM   2282  CE  LYS A 153      -0.548   0.909 -24.087  1.00  1.88           C  
ATOM   2283  NZ  LYS A 153      -1.392  -0.237 -23.550  1.00  1.88           N  
ATOM   2284  H   LYS A 153       3.869   4.609 -21.079  1.00  1.54           H  
ATOM   2285  HA  LYS A 153       2.685   1.960 -21.374  1.00  1.64           H  
ATOM   2286 1HB  LYS A 153       1.377   3.946 -21.897  1.00  2.26           H  
ATOM   2287 2HB  LYS A 153       2.500   4.387 -23.176  1.00  2.26           H  
ATOM   2288 1HG  LYS A 153       0.516   3.396 -24.180  1.00  2.26           H  
ATOM   2289 2HG  LYS A 153       1.859   2.285 -24.432  1.00  2.26           H  
ATOM   2290 1HD  LYS A 153       1.038   0.796 -22.639  1.00  2.26           H  
ATOM   2291 2HD  LYS A 153      -0.237   1.953 -22.214  1.00  2.26           H  
ATOM   2292 1HE  LYS A 153      -1.215   1.676 -24.474  1.00  2.26           H  
ATOM   2293 2HE  LYS A 153       0.067   0.532 -24.905  1.00  2.26           H  
ATOM   2294 1HZ  LYS A 153      -1.963  -0.598 -24.300  1.00  2.26           H  
ATOM   2295 2HZ  LYS A 153      -0.834  -1.034 -23.199  1.00  2.26           H  
ATOM   2296 3HZ  LYS A 153      -1.984   0.089 -22.811  1.00  2.26           H  
ATOM   2297  N   ARG A 154       5.023   2.816 -23.570  1.00  1.33           N  
ATOM   2298  CA  ARG A 154       5.907   2.266 -24.597  1.00  1.39           C  
ATOM   2299  C   ARG A 154       6.729   1.105 -24.068  1.00  1.34           C  
ATOM   2300  O   ARG A 154       7.007   0.155 -24.800  1.00  1.48           O  
ATOM   2301  CB  ARG A 154       6.849   3.342 -25.137  1.00  1.92           C  
ATOM   2302  CG  ARG A 154       7.911   2.901 -26.178  1.00  1.92           C  
ATOM   2303  CD  ARG A 154       7.334   2.360 -27.426  1.00  1.92           C  
ATOM   2304  NE  ARG A 154       8.374   2.079 -28.420  1.00  1.92           N  
ATOM   2305  CZ  ARG A 154       8.207   1.318 -29.533  1.00  1.92           C  
ATOM   2306  NH1 ARG A 154       7.043   0.748 -29.800  1.00  1.92           N  
ATOM   2307  NH2 ARG A 154       9.219   1.142 -30.363  1.00  1.92           N  
ATOM   2308  H   ARG A 154       5.133   3.805 -23.326  1.00  1.60           H  
ATOM   2309  HA  ARG A 154       5.284   1.908 -25.414  1.00  1.67           H  
ATOM   2310 1HB  ARG A 154       6.269   4.159 -25.564  1.00  2.30           H  
ATOM   2311 2HB  ARG A 154       7.405   3.746 -24.309  1.00  2.30           H  
ATOM   2312 1HG  ARG A 154       8.522   3.766 -26.447  1.00  2.30           H  
ATOM   2313 2HG  ARG A 154       8.557   2.137 -25.744  1.00  2.30           H  
ATOM   2314 1HD  ARG A 154       6.819   1.428 -27.205  1.00  2.30           H  
ATOM   2315 2HD  ARG A 154       6.634   3.080 -27.848  1.00  2.30           H  
ATOM   2316  HE  ARG A 154       9.308   2.519 -28.278  1.00  2.30           H  
ATOM   2317 1HH1 ARG A 154       6.259   0.873 -29.179  1.00  2.30           H  
ATOM   2318 2HH1 ARG A 154       6.940   0.186 -30.633  1.00  2.30           H  
ATOM   2319 1HH2 ARG A 154      10.117   1.576 -30.168  1.00  2.30           H  
ATOM   2320 2HH2 ARG A 154       9.107   0.576 -31.200  1.00  2.30           H  
ATOM   2321  N   ILE A 155       7.132   1.181 -22.812  1.00  1.18           N  
ATOM   2322  CA  ILE A 155       7.920   0.136 -22.205  1.00  1.17           C  
ATOM   2323  C   ILE A 155       7.001  -1.011 -21.789  1.00  1.27           C  
ATOM   2324  O   ILE A 155       7.228  -2.157 -22.162  1.00  1.35           O  
ATOM   2325  CB  ILE A 155       8.669   0.687 -20.983  1.00  1.64           C  
ATOM   2326  CG1 ILE A 155       9.632   1.783 -21.491  1.00  1.64           C  
ATOM   2327  CG2 ILE A 155       9.431  -0.464 -20.208  1.00  1.64           C  
ATOM   2328  CD1 ILE A 155      10.245   2.558 -20.448  1.00  1.64           C  
ATOM   2329  H   ILE A 155       6.907   2.018 -22.270  1.00  1.42           H  
ATOM   2330  HA  ILE A 155       8.639  -0.235 -22.935  1.00  1.40           H  
ATOM   2331  HB  ILE A 155       7.949   1.164 -20.310  1.00  1.97           H  
ATOM   2332 1HG1 ILE A 155      10.375   1.356 -22.075  1.00  1.97           H  
ATOM   2333 2HG1 ILE A 155       9.073   2.477 -22.115  1.00  1.97           H  
ATOM   2334 1HG2 ILE A 155       9.951  -0.067 -19.341  1.00  1.97           H  
ATOM   2335 2HG2 ILE A 155       8.721  -1.212 -19.864  1.00  1.97           H  
ATOM   2336 3HG2 ILE A 155      10.154  -0.937 -20.870  1.00  1.97           H  
ATOM   2337 1HD1 ILE A 155      10.885   3.317 -20.894  1.00  1.97           H  
ATOM   2338 2HD1 ILE A 155       9.477   3.031 -19.844  1.00  1.97           H  
ATOM   2339 3HD1 ILE A 155      10.814   1.909 -19.865  1.00  1.97           H  
ATOM   2340  N   LYS A 156       5.929  -0.715 -21.045  1.00  1.32           N  
ATOM   2341  CA  LYS A 156       5.045  -1.762 -20.560  1.00  1.49           C  
ATOM   2342  C   LYS A 156       4.426  -2.606 -21.663  1.00  1.64           C  
ATOM   2343  O   LYS A 156       4.291  -3.811 -21.511  1.00  1.81           O  
ATOM   2344  CB  LYS A 156       3.922  -1.140 -19.720  1.00  2.02           C  
ATOM   2345  CG  LYS A 156       2.897  -2.112 -19.156  1.00  2.02           C  
ATOM   2346  CD  LYS A 156       3.508  -3.076 -18.163  1.00  2.02           C  
ATOM   2347  CE  LYS A 156       2.450  -3.959 -17.562  1.00  2.02           C  
ATOM   2348  NZ  LYS A 156       3.043  -5.023 -16.757  1.00  2.02           N  
ATOM   2349  H   LYS A 156       5.729   0.242 -20.748  1.00  1.58           H  
ATOM   2350  HA  LYS A 156       5.637  -2.422 -19.932  1.00  1.79           H  
ATOM   2351 1HB  LYS A 156       4.346  -0.586 -18.901  1.00  2.42           H  
ATOM   2352 2HB  LYS A 156       3.377  -0.426 -20.342  1.00  2.42           H  
ATOM   2353 1HG  LYS A 156       2.118  -1.543 -18.649  1.00  2.42           H  
ATOM   2354 2HG  LYS A 156       2.432  -2.679 -19.964  1.00  2.42           H  
ATOM   2355 1HD  LYS A 156       4.232  -3.722 -18.658  1.00  2.42           H  
ATOM   2356 2HD  LYS A 156       4.014  -2.528 -17.364  1.00  2.42           H  
ATOM   2357 1HE  LYS A 156       1.792  -3.363 -16.931  1.00  2.42           H  
ATOM   2358 2HE  LYS A 156       1.869  -4.402 -18.362  1.00  2.42           H  
ATOM   2359 1HZ  LYS A 156       2.311  -5.613 -16.376  1.00  2.42           H  
ATOM   2360 2HZ  LYS A 156       3.636  -5.569 -17.355  1.00  2.42           H  
ATOM   2361 3HZ  LYS A 156       3.610  -4.612 -15.999  1.00  2.42           H  
ATOM   2362  N   ALA A 157       4.049  -1.991 -22.773  1.00  1.63           N  
ATOM   2363  CA  ALA A 157       3.417  -2.697 -23.871  1.00  1.82           C  
ATOM   2364  C   ALA A 157       4.406  -3.402 -24.802  1.00  1.84           C  
ATOM   2365  O   ALA A 157       3.997  -4.002 -25.799  1.00  2.00           O  
ATOM   2366  CB  ALA A 157       2.595  -1.717 -24.683  1.00  2.47           C  
ATOM   2367  H   ALA A 157       4.161  -0.976 -22.861  1.00  1.96           H  
ATOM   2368  HA  ALA A 157       2.759  -3.452 -23.442  1.00  2.18           H  
ATOM   2369 1HB  ALA A 157       2.079  -2.244 -25.484  1.00  2.96           H  
ATOM   2370 2HB  ALA A 157       1.867  -1.242 -24.031  1.00  2.96           H  
ATOM   2371 3HB  ALA A 157       3.255  -0.959 -25.105  1.00  2.96           H  
ATOM   2372  N   HIS A 158       5.708  -3.253 -24.564  1.00  1.80           N  
ATOM   2373  CA  HIS A 158       6.674  -3.817 -25.485  1.00  1.93           C  
ATOM   2374  C   HIS A 158       6.813  -5.325 -25.312  1.00  2.10           C  
ATOM   2375  O   HIS A 158       6.879  -5.841 -24.200  1.00  2.31           O  
ATOM   2376  CB  HIS A 158       8.027  -3.136 -25.352  1.00  2.65           C  
ATOM   2377  CG  HIS A 158       8.849  -3.352 -26.552  1.00  2.65           C  
ATOM   2378  ND1 HIS A 158       9.519  -4.526 -26.814  1.00  2.65           N  
ATOM   2379  CD2 HIS A 158       9.085  -2.530 -27.608  1.00  2.65           C  
ATOM   2380  CE1 HIS A 158      10.121  -4.415 -28.003  1.00  2.65           C  
ATOM   2381  NE2 HIS A 158       9.874  -3.213 -28.486  1.00  2.65           N  
ATOM   2382  H   HIS A 158       6.045  -2.776 -23.725  1.00  2.16           H  
ATOM   2383  HA  HIS A 158       6.333  -3.645 -26.506  1.00  2.32           H  
ATOM   2384 1HB  HIS A 158       7.891  -2.073 -25.207  1.00  3.18           H  
ATOM   2385 2HB  HIS A 158       8.547  -3.519 -24.485  1.00  3.18           H  
ATOM   2386  HD2 HIS A 158       8.700  -1.514 -27.734  1.00  3.18           H  
ATOM   2387  HE1 HIS A 158      10.725  -5.161 -28.501  1.00  3.18           H  
ATOM   2388  HE2 HIS A 158      10.210  -2.854 -29.372  1.00  3.18           H  
ATOM   2389  N   SER A 159       6.920  -6.036 -26.429  1.00  2.54           N  
ATOM   2390  CA  SER A 159       7.046  -7.492 -26.439  1.00  2.84           C  
ATOM   2391  C   SER A 159       8.290  -8.059 -25.753  1.00  2.85           C  
ATOM   2392  O   SER A 159       8.301  -9.225 -25.375  1.00  2.79           O  
ATOM   2393  CB  SER A 159       7.020  -7.976 -27.872  1.00  3.86           C  
ATOM   2394  OG  SER A 159       8.152  -7.538 -28.572  1.00  3.86           O  
ATOM   2395  H   SER A 159       6.889  -5.560 -27.318  1.00  3.05           H  
ATOM   2396  HA  SER A 159       6.175  -7.899 -25.924  1.00  3.41           H  
ATOM   2397 1HB  SER A 159       6.989  -9.065 -27.881  1.00  4.63           H  
ATOM   2398 2HB  SER A 159       6.117  -7.618 -28.362  1.00  4.63           H  
ATOM   2399  HG  SER A 159       8.068  -7.895 -29.460  1.00  4.63           H  
ATOM   2400  N   LEU A 160       9.344  -7.269 -25.556  1.00  3.10           N  
ATOM   2401  CA  LEU A 160      10.519  -7.831 -24.894  1.00  3.29           C  
ATOM   2402  C   LEU A 160      10.553  -7.551 -23.377  1.00  3.07           C  
ATOM   2403  O   LEU A 160      11.532  -7.887 -22.705  1.00  3.43           O  
ATOM   2404  CB  LEU A 160      11.808  -7.307 -25.545  1.00  4.53           C  
ATOM   2405  CG  LEU A 160      12.002  -7.585 -27.081  1.00  4.53           C  
ATOM   2406  CD1 LEU A 160      13.315  -6.959 -27.530  1.00  4.53           C  
ATOM   2407  CD2 LEU A 160      12.001  -9.028 -27.385  1.00  4.53           C  
ATOM   2408  H   LEU A 160       9.352  -6.303 -25.908  1.00  3.72           H  
ATOM   2409  HA  LEU A 160      10.488  -8.910 -25.005  1.00  3.95           H  
ATOM   2410 1HB  LEU A 160      11.849  -6.233 -25.395  1.00  5.44           H  
ATOM   2411 2HB  LEU A 160      12.645  -7.765 -25.032  1.00  5.44           H  
ATOM   2412  HG  LEU A 160      11.192  -7.136 -27.621  1.00  5.44           H  
ATOM   2413 1HD1 LEU A 160      13.449  -7.122 -28.598  1.00  5.44           H  
ATOM   2414 2HD1 LEU A 160      13.302  -5.912 -27.337  1.00  5.44           H  
ATOM   2415 3HD1 LEU A 160      14.143  -7.413 -26.986  1.00  5.44           H  
ATOM   2416 1HD2 LEU A 160      12.134  -9.174 -28.455  1.00  5.44           H  
ATOM   2417 2HD2 LEU A 160      12.810  -9.481 -26.862  1.00  5.44           H  
ATOM   2418 3HD2 LEU A 160      11.061  -9.467 -27.085  1.00  5.44           H  
ATOM   2419  N   VAL A 161       9.488  -6.951 -22.836  1.00  3.15           N  
ATOM   2420  CA  VAL A 161       9.383  -6.613 -21.415  1.00  2.58           C  
ATOM   2421  C   VAL A 161       8.410  -7.575 -20.697  1.00  2.68           C  
ATOM   2422  O   VAL A 161       7.304  -7.756 -21.172  1.00  3.19           O  
ATOM   2423  CB  VAL A 161       8.911  -5.145 -21.287  1.00  3.84           C  
ATOM   2424  CG1 VAL A 161       8.685  -4.735 -19.815  1.00  3.84           C  
ATOM   2425  CG2 VAL A 161       9.983  -4.239 -21.947  1.00  3.84           C  
ATOM   2426  H   VAL A 161       8.686  -6.718 -23.438  1.00  3.78           H  
ATOM   2427  HA  VAL A 161      10.378  -6.685 -20.998  1.00  3.10           H  
ATOM   2428  HB  VAL A 161       7.953  -5.025 -21.813  1.00  4.61           H  
ATOM   2429 1HG1 VAL A 161       8.350  -3.701 -19.784  1.00  4.61           H  
ATOM   2430 2HG1 VAL A 161       7.918  -5.372 -19.367  1.00  4.61           H  
ATOM   2431 3HG1 VAL A 161       9.588  -4.827 -19.261  1.00  4.61           H  
ATOM   2432 1HG2 VAL A 161       9.661  -3.198 -21.894  1.00  4.61           H  
ATOM   2433 2HG2 VAL A 161      10.929  -4.355 -21.435  1.00  4.61           H  
ATOM   2434 3HG2 VAL A 161      10.103  -4.525 -22.986  1.00  4.61           H  
ATOM   2435  N   PRO A 162       8.780  -8.221 -19.571  1.00  2.57           N  
ATOM   2436  CA  PRO A 162       7.953  -9.177 -18.840  1.00  3.00           C  
ATOM   2437  C   PRO A 162       6.686  -8.579 -18.208  1.00  3.14           C  
ATOM   2438  O   PRO A 162       6.658  -7.428 -17.756  1.00  3.34           O  
ATOM   2439  CB  PRO A 162       8.924  -9.715 -17.782  1.00  4.51           C  
ATOM   2440  CG  PRO A 162       9.973  -8.662 -17.627  1.00  4.51           C  
ATOM   2441  CD  PRO A 162      10.101  -7.994 -18.978  1.00  4.51           C  
ATOM   2442  HA  PRO A 162       7.674  -9.985 -19.537  1.00  3.60           H  
ATOM   2443 1HB  PRO A 162       8.391  -9.907 -16.845  1.00  5.41           H  
ATOM   2444 2HB  PRO A 162       9.343 -10.678 -18.109  1.00  5.41           H  
ATOM   2445 1HG  PRO A 162       9.710  -7.968 -16.841  1.00  5.41           H  
ATOM   2446 2HG  PRO A 162      10.895  -9.154 -17.314  1.00  5.41           H  
ATOM   2447 1HD  PRO A 162      10.277  -6.938 -18.800  1.00  5.41           H  
ATOM   2448 2HD  PRO A 162      10.896  -8.463 -19.582  1.00  5.41           H  
ATOM   2449  N   SER A 163       5.660  -9.425 -18.103  1.00  3.26           N  
ATOM   2450  CA  SER A 163       4.338  -9.111 -17.553  1.00  3.54           C  
ATOM   2451  C   SER A 163       4.282  -8.873 -16.047  1.00  3.42           C  
ATOM   2452  O   SER A 163       3.250  -8.467 -15.512  1.00  3.77           O  
ATOM   2453  CB  SER A 163       3.392 -10.247 -17.892  1.00  4.84           C  
ATOM   2454  OG  SER A 163       3.788 -11.419 -17.244  1.00  4.84           O  
ATOM   2455  H   SER A 163       5.771 -10.361 -18.470  1.00  3.91           H  
ATOM   2456  HA  SER A 163       3.985  -8.204 -18.042  1.00  4.25           H  
ATOM   2457 1HB  SER A 163       2.376  -9.982 -17.592  1.00  5.81           H  
ATOM   2458 2HB  SER A 163       3.382 -10.412 -18.966  1.00  5.81           H  
ATOM   2459  HG  SER A 163       3.124 -12.081 -17.459  1.00  5.81           H  
ATOM   2460  N   TYR A 164       5.396  -9.062 -15.367  1.00  3.27           N  
ATOM   2461  CA  TYR A 164       5.438  -8.934 -13.921  1.00  3.39           C  
ATOM   2462  C   TYR A 164       5.942  -7.584 -13.436  1.00  2.74           C  
ATOM   2463  O   TYR A 164       6.143  -7.398 -12.235  1.00  3.06           O  
ATOM   2464  CB  TYR A 164       6.334 -10.035 -13.373  1.00  4.69           C  
ATOM   2465  CG  TYR A 164       5.824 -11.404 -13.722  1.00  4.69           C  
ATOM   2466  CD1 TYR A 164       6.392 -12.091 -14.789  1.00  4.69           C  
ATOM   2467  CD2 TYR A 164       4.788 -11.973 -13.002  1.00  4.69           C  
ATOM   2468  CE1 TYR A 164       5.926 -13.340 -15.129  1.00  4.69           C  
ATOM   2469  CE2 TYR A 164       4.321 -13.226 -13.343  1.00  4.69           C  
ATOM   2470  CZ  TYR A 164       4.886 -13.909 -14.403  1.00  4.69           C  
ATOM   2471  OH  TYR A 164       4.421 -15.160 -14.747  1.00  4.69           O  
ATOM   2472  H   TYR A 164       6.217  -9.366 -15.868  1.00  3.92           H  
ATOM   2473  HA  TYR A 164       4.427  -9.069 -13.537  1.00  4.07           H  
ATOM   2474 1HB  TYR A 164       7.341  -9.923 -13.778  1.00  5.63           H  
ATOM   2475 2HB  TYR A 164       6.397  -9.956 -12.289  1.00  5.63           H  
ATOM   2476  HD1 TYR A 164       7.204 -11.644 -15.358  1.00  5.63           H  
ATOM   2477  HD2 TYR A 164       4.341 -11.432 -12.168  1.00  5.63           H  
ATOM   2478  HE1 TYR A 164       6.369 -13.877 -15.966  1.00  5.63           H  
ATOM   2479  HE2 TYR A 164       3.505 -13.676 -12.778  1.00  5.63           H  
ATOM   2480  HH  TYR A 164       3.712 -15.412 -14.149  1.00  5.63           H  
ATOM   2481  N   ILE A 165       6.115  -6.634 -14.348  1.00  2.07           N  
ATOM   2482  CA  ILE A 165       6.619  -5.324 -13.951  1.00  1.65           C  
ATOM   2483  C   ILE A 165       5.576  -4.171 -13.888  1.00  1.46           C  
ATOM   2484  O   ILE A 165       4.820  -3.971 -14.845  1.00  1.45           O  
ATOM   2485  CB  ILE A 165       7.723  -4.938 -14.965  1.00  2.48           C  
ATOM   2486  CG1 ILE A 165       8.831  -6.016 -14.997  1.00  2.48           C  
ATOM   2487  CG2 ILE A 165       8.287  -3.565 -14.710  1.00  2.48           C  
ATOM   2488  CD1 ILE A 165       9.596  -6.264 -13.693  1.00  2.48           C  
ATOM   2489  H   ILE A 165       5.966  -6.860 -15.339  1.00  2.48           H  
ATOM   2490  HA  ILE A 165       7.073  -5.459 -12.988  1.00  1.98           H  
ATOM   2491  HB  ILE A 165       7.284  -4.937 -15.964  1.00  2.98           H  
ATOM   2492 1HG1 ILE A 165       8.371  -6.952 -15.288  1.00  2.98           H  
ATOM   2493 2HG1 ILE A 165       9.534  -5.738 -15.760  1.00  2.98           H  
ATOM   2494 1HG2 ILE A 165       9.022  -3.352 -15.474  1.00  2.98           H  
ATOM   2495 2HG2 ILE A 165       7.499  -2.831 -14.771  1.00  2.98           H  
ATOM   2496 3HG2 ILE A 165       8.749  -3.515 -13.729  1.00  2.98           H  
ATOM   2497 1HD1 ILE A 165      10.339  -7.046 -13.864  1.00  2.98           H  
ATOM   2498 2HD1 ILE A 165      10.108  -5.362 -13.372  1.00  2.98           H  
ATOM   2499 3HD1 ILE A 165       8.926  -6.594 -12.909  1.00  2.98           H  
ATOM   2500  N   PRO A 166       5.450  -3.446 -12.742  1.00  1.46           N  
ATOM   2501  CA  PRO A 166       4.639  -2.250 -12.561  1.00  1.40           C  
ATOM   2502  C   PRO A 166       5.440  -1.127 -13.177  1.00  1.25           C  
ATOM   2503  O   PRO A 166       6.671  -1.209 -13.149  1.00  1.41           O  
ATOM   2504  CB  PRO A 166       4.556  -2.092 -11.047  1.00  2.10           C  
ATOM   2505  CG  PRO A 166       5.849  -2.676 -10.557  1.00  2.10           C  
ATOM   2506  CD  PRO A 166       6.178  -3.823 -11.531  1.00  2.10           C  
ATOM   2507  HA  PRO A 166       3.656  -2.371 -13.035  1.00  1.68           H  
ATOM   2508 1HB  PRO A 166       4.460  -1.022 -10.790  1.00  2.52           H  
ATOM   2509 2HB  PRO A 166       3.674  -2.578 -10.659  1.00  2.52           H  
ATOM   2510 1HG  PRO A 166       6.625  -1.898 -10.544  1.00  2.52           H  
ATOM   2511 2HG  PRO A 166       5.736  -3.024  -9.518  1.00  2.52           H  
ATOM   2512 1HD  PRO A 166       7.240  -3.776 -11.720  1.00  2.52           H  
ATOM   2513 2HD  PRO A 166       5.856  -4.805 -11.142  1.00  2.52           H  
ATOM   2514  N   VAL A 167       4.793  -0.059 -13.635  1.00  1.16           N  
ATOM   2515  CA  VAL A 167       5.578   1.065 -14.136  1.00  1.07           C  
ATOM   2516  C   VAL A 167       5.175   2.410 -13.504  1.00  1.14           C  
ATOM   2517  O   VAL A 167       3.988   2.678 -13.307  1.00  1.32           O  
ATOM   2518  CB  VAL A 167       5.441   1.110 -15.683  1.00  1.53           C  
ATOM   2519  CG1 VAL A 167       6.054  -0.165 -16.320  1.00  1.53           C  
ATOM   2520  CG2 VAL A 167       3.962   1.180 -16.089  1.00  1.53           C  
ATOM   2521  H   VAL A 167       3.785  -0.018 -13.624  1.00  1.39           H  
ATOM   2522  HA  VAL A 167       6.618   0.882 -13.903  1.00  1.28           H  
ATOM   2523  HB  VAL A 167       5.979   1.973 -16.056  1.00  1.84           H  
ATOM   2524 1HG1 VAL A 167       5.968  -0.105 -17.396  1.00  1.84           H  
ATOM   2525 2HG1 VAL A 167       7.082  -0.255 -16.062  1.00  1.84           H  
ATOM   2526 3HG1 VAL A 167       5.527  -1.047 -15.967  1.00  1.84           H  
ATOM   2527 1HG2 VAL A 167       3.890   1.209 -17.177  1.00  1.84           H  
ATOM   2528 2HG2 VAL A 167       3.438   0.303 -15.726  1.00  1.84           H  
ATOM   2529 3HG2 VAL A 167       3.495   2.072 -15.674  1.00  1.84           H  
ATOM   2530  N   TYR A 168       6.162   3.300 -13.296  1.00  1.11           N  
ATOM   2531  CA  TYR A 168       5.878   4.618 -12.709  1.00  1.24           C  
ATOM   2532  C   TYR A 168       6.297   5.852 -13.531  1.00  1.18           C  
ATOM   2533  O   TYR A 168       7.451   6.007 -13.926  1.00  1.38           O  
ATOM   2534  CB  TYR A 168       6.563   4.711 -11.356  1.00  1.68           C  
ATOM   2535  CG  TYR A 168       6.118   3.712 -10.391  1.00  1.68           C  
ATOM   2536  CD1 TYR A 168       6.884   2.595 -10.162  1.00  1.68           C  
ATOM   2537  CD2 TYR A 168       4.929   3.894  -9.718  1.00  1.68           C  
ATOM   2538  CE1 TYR A 168       6.475   1.685  -9.249  1.00  1.68           C  
ATOM   2539  CE2 TYR A 168       4.528   2.980  -8.797  1.00  1.68           C  
ATOM   2540  CZ  TYR A 168       5.304   1.881  -8.564  1.00  1.68           C  
ATOM   2541  OH  TYR A 168       4.930   0.988  -7.622  1.00  1.68           O  
ATOM   2542  H   TYR A 168       7.122   2.981 -13.434  1.00  1.33           H  
ATOM   2543  HA  TYR A 168       4.802   4.685 -12.558  1.00  1.49           H  
ATOM   2544 1HB  TYR A 168       7.636   4.604 -11.481  1.00  2.02           H  
ATOM   2545 2HB  TYR A 168       6.393   5.662 -10.926  1.00  2.02           H  
ATOM   2546  HD1 TYR A 168       7.822   2.449 -10.694  1.00  2.02           H  
ATOM   2547  HD2 TYR A 168       4.321   4.772  -9.905  1.00  2.02           H  
ATOM   2548  HE1 TYR A 168       7.068   0.824  -9.045  1.00  2.02           H  
ATOM   2549  HE2 TYR A 168       3.602   3.127  -8.244  1.00  2.02           H  
ATOM   2550  HH  TYR A 168       4.292   1.425  -7.024  1.00  2.02           H  
ATOM   2551  N   GLY A 169       5.320   6.740 -13.758  1.00  1.04           N  
ATOM   2552  CA  GLY A 169       5.439   8.018 -14.504  1.00  1.04           C  
ATOM   2553  C   GLY A 169       5.803   9.274 -13.664  1.00  0.94           C  
ATOM   2554  O   GLY A 169       4.906  10.064 -13.365  1.00  1.03           O  
ATOM   2555  H   GLY A 169       4.410   6.499 -13.384  1.00  1.25           H  
ATOM   2556 1HA  GLY A 169       6.195   7.887 -15.278  1.00  1.25           H  
ATOM   2557 2HA  GLY A 169       4.504   8.205 -15.031  1.00  1.25           H  
ATOM   2558  N   TYR A 170       7.061   9.449 -13.226  1.00  0.91           N  
ATOM   2559  CA  TYR A 170       7.412  10.596 -12.355  1.00  0.89           C  
ATOM   2560  C   TYR A 170       8.486  11.549 -12.890  1.00  0.85           C  
ATOM   2561  O   TYR A 170       9.325  11.158 -13.691  1.00  0.90           O  
ATOM   2562  CB  TYR A 170       7.790  10.094 -10.968  1.00  1.26           C  
ATOM   2563  CG  TYR A 170       6.598   9.599 -10.143  1.00  1.26           C  
ATOM   2564  CD1 TYR A 170       6.000   8.381 -10.384  1.00  1.26           C  
ATOM   2565  CD2 TYR A 170       6.141  10.384  -9.105  1.00  1.26           C  
ATOM   2566  CE1 TYR A 170       4.936   7.955  -9.593  1.00  1.26           C  
ATOM   2567  CE2 TYR A 170       5.115   9.964  -8.309  1.00  1.26           C  
ATOM   2568  CZ  TYR A 170       4.501   8.766  -8.538  1.00  1.26           C  
ATOM   2569  OH  TYR A 170       3.504   8.355  -7.679  1.00  1.26           O  
ATOM   2570  H   TYR A 170       7.812   8.810 -13.524  1.00  1.09           H  
ATOM   2571  HA  TYR A 170       6.512  11.197 -12.232  1.00  1.07           H  
ATOM   2572 1HB  TYR A 170       8.507   9.271 -11.064  1.00  1.51           H  
ATOM   2573 2HB  TYR A 170       8.282  10.891 -10.418  1.00  1.51           H  
ATOM   2574  HD1 TYR A 170       6.360   7.767 -11.190  1.00  1.51           H  
ATOM   2575  HD2 TYR A 170       6.614  11.335  -8.904  1.00  1.51           H  
ATOM   2576  HE1 TYR A 170       4.467   6.997  -9.779  1.00  1.51           H  
ATOM   2577  HE2 TYR A 170       4.791  10.577  -7.487  1.00  1.51           H  
ATOM   2578  HH  TYR A 170       3.680   8.761  -6.781  1.00  1.51           H  
ATOM   2579  N   VAL A 171       8.462  12.800 -12.413  1.00  0.83           N  
ATOM   2580  CA  VAL A 171       9.465  13.802 -12.772  1.00  0.85           C  
ATOM   2581  C   VAL A 171      10.082  14.382 -11.496  1.00  0.88           C  
ATOM   2582  O   VAL A 171       9.355  14.750 -10.575  1.00  0.96           O  
ATOM   2583  CB  VAL A 171       8.848  14.949 -13.591  1.00  1.19           C  
ATOM   2584  CG1 VAL A 171       9.968  15.983 -13.977  1.00  1.19           C  
ATOM   2585  CG2 VAL A 171       8.119  14.384 -14.816  1.00  1.19           C  
ATOM   2586  H   VAL A 171       7.745  13.052 -11.746  1.00  1.00           H  
ATOM   2587  HA  VAL A 171      10.253  13.328 -13.355  1.00  1.02           H  
ATOM   2588  HB  VAL A 171       8.128  15.477 -12.975  1.00  1.43           H  
ATOM   2589 1HG1 VAL A 171       9.543  16.798 -14.530  1.00  1.43           H  
ATOM   2590 2HG1 VAL A 171      10.441  16.388 -13.086  1.00  1.43           H  
ATOM   2591 3HG1 VAL A 171      10.718  15.496 -14.587  1.00  1.43           H  
ATOM   2592 1HG2 VAL A 171       7.679  15.197 -15.355  1.00  1.43           H  
ATOM   2593 2HG2 VAL A 171       8.813  13.852 -15.451  1.00  1.43           H  
ATOM   2594 3HG2 VAL A 171       7.335  13.703 -14.503  1.00  1.43           H  
ATOM   2595  N   TYR A 172      11.407  14.457 -11.449  1.00  0.88           N  
ATOM   2596  CA  TYR A 172      12.133  15.014 -10.308  1.00  0.94           C  
ATOM   2597  C   TYR A 172      12.513  16.478 -10.499  1.00  0.99           C  
ATOM   2598  O   TYR A 172      13.334  16.833 -11.367  1.00  1.12           O  
ATOM   2599  CB  TYR A 172      13.395  14.198 -10.062  1.00  1.30           C  
ATOM   2600  CG  TYR A 172      14.340  14.616  -8.862  1.00  1.30           C  
ATOM   2601  CD1 TYR A 172      13.926  15.384  -7.748  1.00  1.30           C  
ATOM   2602  CD2 TYR A 172      15.635  14.157  -8.889  1.00  1.30           C  
ATOM   2603  CE1 TYR A 172      14.841  15.658  -6.729  1.00  1.30           C  
ATOM   2604  CE2 TYR A 172      16.513  14.429  -7.894  1.00  1.30           C  
ATOM   2605  CZ  TYR A 172      16.150  15.161  -6.816  1.00  1.30           C  
ATOM   2606  OH  TYR A 172      17.111  15.393  -5.829  1.00  1.30           O  
ATOM   2607  H   TYR A 172      11.930  14.114 -12.260  1.00  1.06           H  
ATOM   2608  HA  TYR A 172      11.489  14.952  -9.434  1.00  1.13           H  
ATOM   2609 1HB  TYR A 172      13.140  13.156  -9.965  1.00  1.56           H  
ATOM   2610 2HB  TYR A 172      13.967  14.260 -10.951  1.00  1.56           H  
ATOM   2611  HD1 TYR A 172      12.908  15.761  -7.665  1.00  1.56           H  
ATOM   2612  HD2 TYR A 172      15.968  13.553  -9.714  1.00  1.56           H  
ATOM   2613  HE1 TYR A 172      14.532  16.245  -5.874  1.00  1.56           H  
ATOM   2614  HE2 TYR A 172      17.522  14.044  -7.957  1.00  1.56           H  
ATOM   2615  HH  TYR A 172      16.712  15.714  -5.005  1.00  1.56           H  
ATOM   2616  N   ASP A 173      11.963  17.372  -9.672  1.00  1.04           N  
ATOM   2617  CA  ASP A 173      12.311  18.769  -9.842  1.00  1.19           C  
ATOM   2618  C   ASP A 173      13.625  19.042  -9.135  1.00  1.48           C  
ATOM   2619  O   ASP A 173      13.648  19.636  -8.041  1.00  1.71           O  
ATOM   2620  CB  ASP A 173      11.253  19.713  -9.309  1.00  1.60           C  
ATOM   2621  CG  ASP A 173      11.594  21.178  -9.640  1.00  1.60           C  
ATOM   2622  OD1 ASP A 173      12.373  21.407 -10.563  1.00  1.60           O  
ATOM   2623  OD2 ASP A 173      11.114  22.070  -8.943  1.00  1.60           O  
ATOM   2624  H   ASP A 173      11.320  17.108  -8.916  1.00  1.25           H  
ATOM   2625  HA  ASP A 173      12.438  18.966 -10.903  1.00  1.43           H  
ATOM   2626 1HB  ASP A 173      10.279  19.461  -9.737  1.00  1.92           H  
ATOM   2627 2HB  ASP A 173      11.189  19.585  -8.249  1.00  1.92           H  
ATOM   2628  N   VAL A 174      14.697  18.604  -9.790  1.00  1.60           N  
ATOM   2629  CA  VAL A 174      16.081  18.617  -9.342  1.00  1.96           C  
ATOM   2630  C   VAL A 174      16.545  20.037  -9.033  1.00  2.12           C  
ATOM   2631  O   VAL A 174      17.448  20.243  -8.227  1.00  2.47           O  
ATOM   2632  CB  VAL A 174      16.963  17.977 -10.441  1.00  2.61           C  
ATOM   2633  CG1 VAL A 174      17.085  18.929 -11.665  1.00  2.61           C  
ATOM   2634  CG2 VAL A 174      18.324  17.602  -9.870  1.00  2.61           C  
ATOM   2635  H   VAL A 174      14.468  18.138 -10.671  1.00  1.92           H  
ATOM   2636  HA  VAL A 174      16.157  18.013  -8.437  1.00  2.35           H  
ATOM   2637  HB  VAL A 174      16.463  17.074 -10.794  1.00  3.13           H  
ATOM   2638 1HG1 VAL A 174      17.658  18.462 -12.437  1.00  3.13           H  
ATOM   2639 2HG1 VAL A 174      16.094  19.153 -12.059  1.00  3.13           H  
ATOM   2640 3HG1 VAL A 174      17.582  19.853 -11.393  1.00  3.13           H  
ATOM   2641 1HG2 VAL A 174      18.927  17.121 -10.637  1.00  3.13           H  
ATOM   2642 2HG2 VAL A 174      18.838  18.495  -9.517  1.00  3.13           H  
ATOM   2643 3HG2 VAL A 174      18.183  16.914  -9.038  1.00  3.13           H  
ATOM   2644  N   LYS A 175      15.912  21.004  -9.698  1.00  1.96           N  
ATOM   2645  CA  LYS A 175      16.167  22.427  -9.551  1.00  2.20           C  
ATOM   2646  C   LYS A 175      15.899  22.909  -8.132  1.00  2.28           C  
ATOM   2647  O   LYS A 175      16.576  23.820  -7.651  1.00  2.52           O  
ATOM   2648  CB  LYS A 175      15.294  23.236 -10.515  1.00  2.98           C  
ATOM   2649  CG  LYS A 175      15.622  24.760 -10.568  1.00  2.98           C  
ATOM   2650  CD  LYS A 175      14.639  25.580 -11.467  1.00  2.98           C  
ATOM   2651  CE  LYS A 175      14.687  25.180 -12.956  1.00  2.98           C  
ATOM   2652  NZ  LYS A 175      16.013  25.423 -13.577  1.00  2.98           N  
ATOM   2653  H   LYS A 175      15.202  20.703 -10.355  1.00  2.35           H  
ATOM   2654  HA  LYS A 175      17.216  22.613  -9.780  1.00  2.64           H  
ATOM   2655 1HB  LYS A 175      15.414  22.816 -11.511  1.00  3.58           H  
ATOM   2656 2HB  LYS A 175      14.245  23.124 -10.234  1.00  3.58           H  
ATOM   2657 1HG  LYS A 175      15.569  25.175  -9.563  1.00  3.58           H  
ATOM   2658 2HG  LYS A 175      16.641  24.887 -10.932  1.00  3.58           H  
ATOM   2659 1HD  LYS A 175      13.622  25.436 -11.099  1.00  3.58           H  
ATOM   2660 2HD  LYS A 175      14.885  26.638 -11.388  1.00  3.58           H  
ATOM   2661 1HE  LYS A 175      14.446  24.127 -13.055  1.00  3.58           H  
ATOM   2662 2HE  LYS A 175      13.940  25.757 -13.499  1.00  3.58           H  
ATOM   2663 1HZ  LYS A 175      16.005  25.097 -14.553  1.00  3.58           H  
ATOM   2664 2HZ  LYS A 175      16.277  26.383 -13.537  1.00  3.58           H  
ATOM   2665 3HZ  LYS A 175      16.719  24.848 -13.113  1.00  3.58           H  
ATOM   2666  N   THR A 176      14.862  22.360  -7.487  1.00  2.12           N  
ATOM   2667  CA  THR A 176      14.502  22.808  -6.154  1.00  2.22           C  
ATOM   2668  C   THR A 176      14.509  21.671  -5.125  1.00  2.12           C  
ATOM   2669  O   THR A 176      14.491  21.927  -3.919  1.00  2.27           O  
ATOM   2670  CB  THR A 176      13.122  23.484  -6.142  1.00  3.07           C  
ATOM   2671  OG1 THR A 176      12.118  22.547  -6.518  1.00  3.07           O  
ATOM   2672  CG2 THR A 176      13.062  24.670  -7.083  1.00  3.07           C  
ATOM   2673  H   THR A 176      14.326  21.598  -7.898  1.00  2.54           H  
ATOM   2674  HA  THR A 176      15.236  23.544  -5.830  1.00  2.66           H  
ATOM   2675  HB  THR A 176      12.915  23.826  -5.130  1.00  3.68           H  
ATOM   2676  HG1 THR A 176      12.072  22.452  -7.495  1.00  3.68           H  
ATOM   2677 1HG2 THR A 176      12.074  25.121  -7.034  1.00  3.68           H  
ATOM   2678 2HG2 THR A 176      13.815  25.400  -6.796  1.00  3.68           H  
ATOM   2679 3HG2 THR A 176      13.253  24.332  -8.101  1.00  3.68           H  
ATOM   2680  N   GLY A 177      14.566  20.413  -5.583  1.00  1.91           N  
ATOM   2681  CA  GLY A 177      14.508  19.274  -4.675  1.00  1.87           C  
ATOM   2682  C   GLY A 177      13.074  18.865  -4.333  1.00  1.60           C  
ATOM   2683  O   GLY A 177      12.807  18.391  -3.225  1.00  1.68           O  
ATOM   2684  H   GLY A 177      14.577  20.232  -6.580  1.00  2.29           H  
ATOM   2685 1HA  GLY A 177      15.024  18.434  -5.137  1.00  2.24           H  
ATOM   2686 2HA  GLY A 177      15.049  19.511  -3.762  1.00  2.24           H  
ATOM   2687  N   ARG A 178      12.132  19.137  -5.246  1.00  1.44           N  
ATOM   2688  CA  ARG A 178      10.733  18.772  -5.012  1.00  1.30           C  
ATOM   2689  C   ARG A 178      10.409  17.400  -5.607  1.00  1.13           C  
ATOM   2690  O   ARG A 178      10.558  17.152  -6.815  1.00  1.13           O  
ATOM   2691  CB  ARG A 178       9.761  19.841  -5.510  1.00  1.88           C  
ATOM   2692  CG  ARG A 178       9.829  21.145  -4.719  1.00  1.88           C  
ATOM   2693  CD  ARG A 178       8.922  22.240  -5.246  1.00  1.88           C  
ATOM   2694  NE  ARG A 178       9.303  22.748  -6.586  1.00  1.88           N  
ATOM   2695  CZ  ARG A 178       8.720  23.801  -7.214  1.00  1.88           C  
ATOM   2696  NH1 ARG A 178       7.731  24.481  -6.647  1.00  1.88           N  
ATOM   2697  NH2 ARG A 178       9.171  24.145  -8.404  1.00  1.88           N  
ATOM   2698  H   ARG A 178      12.433  19.516  -6.148  1.00  1.73           H  
ATOM   2699  HA  ARG A 178      10.582  18.702  -3.935  1.00  1.56           H  
ATOM   2700 1HB  ARG A 178       9.949  20.082  -6.536  1.00  2.26           H  
ATOM   2701 2HB  ARG A 178       8.740  19.466  -5.442  1.00  2.26           H  
ATOM   2702 1HG  ARG A 178       9.532  20.941  -3.693  1.00  2.26           H  
ATOM   2703 2HG  ARG A 178      10.851  21.508  -4.712  1.00  2.26           H  
ATOM   2704 1HD  ARG A 178       7.905  21.857  -5.304  1.00  2.26           H  
ATOM   2705 2HD  ARG A 178       8.957  23.073  -4.548  1.00  2.26           H  
ATOM   2706  HE  ARG A 178      10.062  22.278  -7.113  1.00  2.26           H  
ATOM   2707 1HH1 ARG A 178       7.392  24.218  -5.735  1.00  2.26           H  
ATOM   2708 2HH1 ARG A 178       7.310  25.263  -7.131  1.00  2.26           H  
ATOM   2709 1HH2 ARG A 178       9.944  23.584  -8.814  1.00  2.26           H  
ATOM   2710 2HH2 ARG A 178       8.787  24.936  -8.888  1.00  2.26           H  
ATOM   2711  N   LEU A 179       9.973  16.501  -4.725  1.00  1.12           N  
ATOM   2712  CA  LEU A 179       9.665  15.127  -5.082  1.00  1.09           C  
ATOM   2713  C   LEU A 179       8.224  14.778  -4.797  1.00  1.09           C  
ATOM   2714  O   LEU A 179       7.639  15.300  -3.847  1.00  1.20           O  
ATOM   2715  CB  LEU A 179      10.535  14.143  -4.273  1.00  1.54           C  
ATOM   2716  CG  LEU A 179      12.036  14.091  -4.573  1.00  1.54           C  
ATOM   2717  CD1 LEU A 179      12.755  15.197  -3.857  1.00  1.54           C  
ATOM   2718  CD2 LEU A 179      12.581  12.732  -4.120  1.00  1.54           C  
ATOM   2719  H   LEU A 179       9.872  16.787  -3.760  1.00  1.34           H  
ATOM   2720  HA  LEU A 179       9.835  15.010  -6.140  1.00  1.31           H  
ATOM   2721 1HB  LEU A 179      10.430  14.384  -3.218  1.00  1.85           H  
ATOM   2722 2HB  LEU A 179      10.139  13.135  -4.429  1.00  1.85           H  
ATOM   2723  HG  LEU A 179      12.201  14.227  -5.627  1.00  1.85           H  
ATOM   2724 1HD1 LEU A 179      13.789  15.138  -4.090  1.00  1.85           H  
ATOM   2725 2HD1 LEU A 179      12.411  16.135  -4.165  1.00  1.85           H  
ATOM   2726 3HD1 LEU A 179      12.614  15.101  -2.784  1.00  1.85           H  
ATOM   2727 1HD2 LEU A 179      13.649  12.687  -4.328  1.00  1.85           H  
ATOM   2728 2HD2 LEU A 179      12.423  12.607  -3.051  1.00  1.85           H  
ATOM   2729 3HD2 LEU A 179      12.072  11.922  -4.651  1.00  1.85           H  
ATOM   2730  N   LEU A 180       7.669  13.870  -5.598  1.00  1.03           N  
ATOM   2731  CA  LEU A 180       6.340  13.340  -5.356  1.00  1.08           C  
ATOM   2732  C   LEU A 180       6.464  11.839  -5.103  1.00  1.04           C  
ATOM   2733  O   LEU A 180       7.048  11.100  -5.904  1.00  0.99           O  
ATOM   2734  CB  LEU A 180       5.417  13.607  -6.558  1.00  1.49           C  
ATOM   2735  CG  LEU A 180       3.939  13.118  -6.444  1.00  1.49           C  
ATOM   2736  CD1 LEU A 180       3.185  13.940  -5.362  1.00  1.49           C  
ATOM   2737  CD2 LEU A 180       3.280  13.239  -7.815  1.00  1.49           C  
ATOM   2738  H   LEU A 180       8.193  13.508  -6.390  1.00  1.24           H  
ATOM   2739  HA  LEU A 180       5.930  13.804  -4.460  1.00  1.30           H  
ATOM   2740 1HB  LEU A 180       5.392  14.679  -6.733  1.00  1.79           H  
ATOM   2741 2HB  LEU A 180       5.855  13.135  -7.435  1.00  1.79           H  
ATOM   2742  HG  LEU A 180       3.919  12.082  -6.119  1.00  1.79           H  
ATOM   2743 1HD1 LEU A 180       2.155  13.596  -5.275  1.00  1.79           H  
ATOM   2744 2HD1 LEU A 180       3.667  13.823  -4.396  1.00  1.79           H  
ATOM   2745 3HD1 LEU A 180       3.184  14.992  -5.638  1.00  1.79           H  
ATOM   2746 1HD2 LEU A 180       2.249  12.901  -7.766  1.00  1.79           H  
ATOM   2747 2HD2 LEU A 180       3.303  14.261  -8.121  1.00  1.79           H  
ATOM   2748 3HD2 LEU A 180       3.821  12.635  -8.538  1.00  1.79           H  
ATOM   2749  N   GLU A 181       5.919  11.405  -3.992  1.00  1.21           N  
ATOM   2750  CA  GLU A 181       5.972  10.027  -3.538  1.00  1.29           C  
ATOM   2751  C   GLU A 181       5.426   8.981  -4.526  1.00  1.24           C  
ATOM   2752  O   GLU A 181       4.427   9.204  -5.226  1.00  1.33           O  
ATOM   2753  CB  GLU A 181       5.242   9.946  -2.213  1.00  1.77           C  
ATOM   2754  CG  GLU A 181       3.770  10.382  -2.263  1.00  1.77           C  
ATOM   2755  CD  GLU A 181       3.577  11.854  -2.171  1.00  1.77           C  
ATOM   2756  OE1 GLU A 181       4.554  12.558  -2.094  1.00  1.77           O  
ATOM   2757  OE2 GLU A 181       2.461  12.296  -2.240  1.00  1.77           O  
ATOM   2758  H   GLU A 181       5.464  12.093  -3.391  1.00  1.45           H  
ATOM   2759  HA  GLU A 181       7.013   9.790  -3.343  1.00  1.55           H  
ATOM   2760 1HB  GLU A 181       5.286   8.944  -1.897  1.00  2.12           H  
ATOM   2761 2HB  GLU A 181       5.766  10.546  -1.467  1.00  2.12           H  
ATOM   2762 1HG  GLU A 181       3.324  10.030  -3.173  1.00  2.12           H  
ATOM   2763 2HG  GLU A 181       3.244   9.932  -1.449  1.00  2.12           H  
ATOM   2764  N   VAL A 182       6.093   7.822  -4.543  1.00  1.27           N  
ATOM   2765  CA  VAL A 182       5.738   6.719  -5.422  1.00  1.37           C  
ATOM   2766  C   VAL A 182       5.374   5.495  -4.577  1.00  1.49           C  
ATOM   2767  O   VAL A 182       6.241   5.036  -3.853  1.00  1.57           O  
ATOM   2768  CB  VAL A 182       6.967   6.331  -6.275  1.00  1.88           C  
ATOM   2769  CG1 VAL A 182       6.592   5.244  -7.200  1.00  1.88           C  
ATOM   2770  CG2 VAL A 182       7.521   7.548  -6.966  1.00  1.88           C  
ATOM   2771  H   VAL A 182       6.882   7.716  -3.921  1.00  1.52           H  
ATOM   2772  HA  VAL A 182       4.930   7.039  -6.060  1.00  1.64           H  
ATOM   2773  HB  VAL A 182       7.728   5.921  -5.645  1.00  2.26           H  
ATOM   2774 1HG1 VAL A 182       7.425   4.938  -7.793  1.00  2.26           H  
ATOM   2775 2HG1 VAL A 182       6.224   4.373  -6.652  1.00  2.26           H  
ATOM   2776 3HG1 VAL A 182       5.818   5.624  -7.845  1.00  2.26           H  
ATOM   2777 1HG2 VAL A 182       8.374   7.305  -7.554  1.00  2.26           H  
ATOM   2778 2HG2 VAL A 182       6.803   7.938  -7.578  1.00  2.26           H  
ATOM   2779 3HG2 VAL A 182       7.802   8.295  -6.241  1.00  2.26           H  
ATOM   2780  N   PRO A 183       4.154   4.931  -4.656  1.00  1.85           N  
ATOM   2781  CA  PRO A 183       3.673   3.781  -3.880  1.00  2.16           C  
ATOM   2782  C   PRO A 183       4.287   2.485  -4.348  1.00  2.12           C  
ATOM   2783  O   PRO A 183       4.544   2.345  -5.553  1.00  2.23           O  
ATOM   2784  CB  PRO A 183       2.183   3.787  -4.184  1.00  3.24           C  
ATOM   2785  CG  PRO A 183       2.100   4.370  -5.579  1.00  3.24           C  
ATOM   2786  CD  PRO A 183       3.184   5.426  -5.638  1.00  3.24           C  
ATOM   2787  HA  PRO A 183       3.858   3.938  -2.806  1.00  2.59           H  
ATOM   2788 1HB  PRO A 183       1.788   2.760  -4.107  1.00  3.89           H  
ATOM   2789 2HB  PRO A 183       1.649   4.395  -3.436  1.00  3.89           H  
ATOM   2790 1HG  PRO A 183       2.253   3.572  -6.319  1.00  3.89           H  
ATOM   2791 2HG  PRO A 183       1.123   4.771  -5.761  1.00  3.89           H  
ATOM   2792 1HD  PRO A 183       3.601   5.421  -6.655  1.00  3.89           H  
ATOM   2793 2HD  PRO A 183       2.792   6.420  -5.335  1.00  3.89           H  
ATOM   2794  N   GLU A 184       4.408   1.470  -3.489  1.00  2.43           N  
ATOM   2795  CA  GLU A 184       4.890   0.219  -4.051  1.00  2.71           C  
ATOM   2796  C   GLU A 184       3.650  -0.434  -4.588  1.00  3.00           C  
ATOM   2797  O   GLU A 184       2.949  -1.154  -3.895  1.00  3.40           O  
ATOM   2798  CB  GLU A 184       5.588  -0.642  -2.987  1.00  3.68           C  
ATOM   2799  CG  GLU A 184       6.206  -1.945  -3.494  1.00  3.68           C  
ATOM   2800  CD  GLU A 184       6.884  -2.756  -2.389  1.00  3.68           C  
ATOM   2801  OE1 GLU A 184       6.940  -2.283  -1.276  1.00  3.68           O  
ATOM   2802  OE2 GLU A 184       7.330  -3.848  -2.663  1.00  3.68           O  
ATOM   2803  H   GLU A 184       4.156   1.556  -2.495  1.00  2.92           H  
ATOM   2804  HA  GLU A 184       5.586   0.410  -4.871  1.00  3.25           H  
ATOM   2805 1HB  GLU A 184       6.378  -0.065  -2.524  1.00  4.42           H  
ATOM   2806 2HB  GLU A 184       4.896  -0.901  -2.217  1.00  4.42           H  
ATOM   2807 1HG  GLU A 184       5.416  -2.552  -3.943  1.00  4.42           H  
ATOM   2808 2HG  GLU A 184       6.934  -1.708  -4.273  1.00  4.42           H  
ATOM   2809  N   ALA A 185       3.413  -0.231  -5.856  1.00  3.34           N  
ATOM   2810  CA  ALA A 185       2.148  -0.655  -6.411  1.00  4.07           C  
ATOM   2811  C   ALA A 185       1.910  -2.149  -6.285  1.00  4.29           C  
ATOM   2812  O   ALA A 185       2.785  -2.968  -6.602  1.00  4.92           O  
ATOM   2813  CB  ALA A 185       2.073  -0.231  -7.867  1.00  5.41           C  
ATOM   2814  H   ALA A 185       4.074   0.358  -6.371  1.00  4.01           H  
ATOM   2815  HA  ALA A 185       1.360  -0.149  -5.858  1.00  4.88           H  
ATOM   2816 1HB  ALA A 185       1.108  -0.492  -8.270  1.00  6.49           H  
ATOM   2817 2HB  ALA A 185       2.206   0.844  -7.936  1.00  6.49           H  
ATOM   2818 3HB  ALA A 185       2.857  -0.733  -8.433  1.00  6.49           H  
ATOM   2819  N   THR A 186       0.672  -2.507  -5.952  1.00  4.27           N  
ATOM   2820  CA  THR A 186       0.288  -3.913  -5.882  1.00  4.90           C  
ATOM   2821  C   THR A 186      -1.105  -4.191  -6.415  1.00  4.97           C  
ATOM   2822  O   THR A 186      -2.039  -3.410  -6.240  1.00  5.28           O  
ATOM   2823  CB  THR A 186       0.417  -4.462  -4.456  1.00  6.61           C  
ATOM   2824  OG1 THR A 186       0.021  -5.852  -4.457  1.00  6.61           O  
ATOM   2825  CG2 THR A 186      -0.446  -3.671  -3.496  1.00  6.61           C  
ATOM   2826  H   THR A 186       0.010  -1.763  -5.676  1.00  5.12           H  
ATOM   2827  HA  THR A 186       0.983  -4.481  -6.493  1.00  5.88           H  
ATOM   2828  HB  THR A 186       1.460  -4.389  -4.141  1.00  7.93           H  
ATOM   2829  HG1 THR A 186       0.367  -6.278  -3.654  1.00  7.93           H  
ATOM   2830 1HG2 THR A 186      -0.337  -4.070  -2.491  1.00  7.93           H  
ATOM   2831 2HG2 THR A 186      -0.136  -2.627  -3.514  1.00  7.93           H  
ATOM   2832 3HG2 THR A 186      -1.455  -3.732  -3.787  1.00  7.93           H  
ATOM   2833  N   ALA A 187      -1.258  -5.353  -7.037  1.00  5.17           N  
ATOM   2834  CA  ALA A 187      -2.544  -5.838  -7.534  1.00  5.69           C  
ATOM   2835  C   ALA A 187      -3.515  -6.047  -6.369  1.00  5.87           C  
ATOM   2836  O   ALA A 187      -4.738  -5.959  -6.498  1.00  6.13           O  
ATOM   2837  CB  ALA A 187      -2.356  -7.117  -8.325  1.00  7.76           C  
ATOM   2838  H   ALA A 187      -0.436  -5.932  -7.158  1.00  6.20           H  
ATOM   2839  HA  ALA A 187      -2.966  -5.076  -8.193  1.00  6.83           H  
ATOM   2840 1HB  ALA A 187      -3.321  -7.446  -8.713  1.00  9.31           H  
ATOM   2841 2HB  ALA A 187      -1.678  -6.922  -9.158  1.00  9.31           H  
ATOM   2842 3HB  ALA A 187      -1.937  -7.889  -7.683  1.00  9.31           H  
ATOM   2843  N   ALA A 188      -2.946  -6.267  -5.188  1.00  6.15           N  
ATOM   2844  CA  ALA A 188      -3.709  -6.514  -3.979  1.00  6.76           C  
ATOM   2845  C   ALA A 188      -4.306  -5.224  -3.431  1.00  7.00           C  
ATOM   2846  O   ALA A 188      -5.045  -5.244  -2.449  1.00  7.37           O  
ATOM   2847  CB  ALA A 188      -2.818  -7.147  -2.932  1.00  9.22           C  
ATOM   2848  H   ALA A 188      -1.927  -6.312  -5.143  1.00  7.38           H  
ATOM   2849  HA  ALA A 188      -4.524  -7.194  -4.223  1.00  8.11           H  
ATOM   2850 1HB  ALA A 188      -3.400  -7.350  -2.034  1.00 11.06           H  
ATOM   2851 2HB  ALA A 188      -2.407  -8.078  -3.319  1.00 11.06           H  
ATOM   2852 3HB  ALA A 188      -2.009  -6.462  -2.693  1.00 11.06           H  
ATOM   2853  N   GLY A 189      -3.973  -4.096  -4.058  1.00  7.12           N  
ATOM   2854  CA  GLY A 189      -4.444  -2.788  -3.669  1.00  7.75           C  
ATOM   2855  C   GLY A 189      -5.742  -2.436  -4.380  1.00  7.76           C  
ATOM   2856  O   GLY A 189      -6.243  -1.317  -4.220  1.00  8.47           O  
ATOM   2857  H   GLY A 189      -3.357  -4.121  -4.873  1.00  8.54           H  
ATOM   2858 1HA  GLY A 189      -4.591  -2.756  -2.591  1.00  9.30           H  
ATOM   2859 2HA  GLY A 189      -3.679  -2.050  -3.915  1.00  9.30           H  
ATOM   2860  N   GLN A 190      -6.300  -3.383  -5.153  1.00  7.22           N  
ATOM   2861  CA  GLN A 190      -7.521  -3.152  -5.920  1.00  7.51           C  
ATOM   2862  C   GLN A 190      -8.592  -2.458  -5.100  1.00  7.84           C  
ATOM   2863  O   GLN A 190      -8.984  -2.919  -4.025  1.00  8.19           O  
ATOM   2864  CB  GLN A 190      -8.059  -4.485  -6.446  1.00 10.40           C  
ATOM   2865  CG  GLN A 190      -9.309  -4.369  -7.303  1.00 10.40           C  
ATOM   2866  CD  GLN A 190      -9.731  -5.692  -7.902  1.00 10.40           C  
ATOM   2867  OE1 GLN A 190      -9.793  -6.701  -7.189  1.00 10.40           O  
ATOM   2868  NE2 GLN A 190     -10.012  -5.723  -9.218  1.00 10.40           N  
ATOM   2869  H   GLN A 190      -5.826  -4.285  -5.261  1.00  8.66           H  
ATOM   2870  HA  GLN A 190      -7.294  -2.527  -6.770  1.00  9.01           H  
ATOM   2871 1HB  GLN A 190      -7.285  -4.975  -7.041  1.00 12.48           H  
ATOM   2872 2HB  GLN A 190      -8.284  -5.140  -5.604  1.00 12.48           H  
ATOM   2873 1HG  GLN A 190     -10.130  -4.013  -6.677  1.00 12.48           H  
ATOM   2874 2HG  GLN A 190      -9.138  -3.683  -8.078  1.00 12.48           H  
ATOM   2875 1HE2 GLN A 190     -10.287  -6.583  -9.644  1.00 12.48           H  
ATOM   2876 2HE2 GLN A 190      -9.952  -4.882  -9.825  1.00 12.48           H  
ATOM   2877  N   ALA A 191      -9.080  -1.350  -5.644  1.00  7.99           N  
ATOM   2878  CA  ALA A 191     -10.107  -0.541  -5.027  1.00  8.60           C  
ATOM   2879  C   ALA A 191     -11.398  -1.321  -4.865  1.00  9.17           C  
ATOM   2880  O   ALA A 191     -11.776  -2.096  -5.750  1.00  9.48           O  
ATOM   2881  CB  ALA A 191     -10.344   0.704  -5.860  1.00 11.80           C  
ATOM   2882  H   ALA A 191      -8.692  -1.039  -6.538  1.00  9.59           H  
ATOM   2883  HA  ALA A 191      -9.759  -0.252  -4.033  1.00 10.32           H  
ATOM   2884 1HB  ALA A 191     -11.100   1.324  -5.382  1.00 14.16           H  
ATOM   2885 2HB  ALA A 191      -9.410   1.263  -5.950  1.00 14.16           H  
ATOM   2886 3HB  ALA A 191     -10.686   0.409  -6.852  1.00 14.16           H  
ATOM   2887  N   SER A 192     -12.099  -1.065  -3.768  1.00  9.57           N  
ATOM   2888  CA  SER A 192     -13.380  -1.692  -3.486  1.00 10.35           C  
ATOM   2889  C   SER A 192     -14.102  -0.890  -2.410  1.00 11.05           C  
ATOM   2890  O   SER A 192     -15.218  -0.419  -2.636  1.00 11.63           O  
ATOM   2891  OXT SER A 192     -13.396  -0.360  -1.550  1.00 15.52           O  
ATOM   2892  CB  SER A 192     -13.170  -3.128  -3.029  1.00 13.50           C  
ATOM   2893  OG  SER A 192     -14.391  -3.760  -2.729  1.00 13.50           O  
ATOM   2894  H   SER A 192     -11.724  -0.422  -3.086  1.00 11.48           H  
ATOM   2895  HA  SER A 192     -13.985  -1.688  -4.394  1.00 12.42           H  
ATOM   2896 1HB  SER A 192     -12.652  -3.686  -3.811  1.00 16.20           H  
ATOM   2897 2HB  SER A 192     -12.529  -3.134  -2.150  1.00 16.20           H  
ATOM   2898  HG  SER A 192     -14.163  -4.644  -2.445  1.00 16.20           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1017.66 138.01 745.733 -60.5627 21.2267 42.4605 386.2 -416.251 -1.93791 -12.5237 -335.834 -58.9489 -89.2011 -37.122 -40.0238 -20.6257 0 7.10864 15.2297 94.4853 138.571 -33.7485 44.8229 -21.6784 38.1691 315.662 -158.436
MET:NtermProteinFull_1 -5.39933 0.78234 4.89638 -0.60897 0.20203 0.21765 2.79269 -2.15816 -0.00468 -0.04754 -3.5604 1.0671 0 0 -0.65309 0 0 0.00465 0.13622 0.93176 0 0 0 0.60916 0 0.31531 -0.47691
SER_2 -3.18173 0.51664 3.34397 -0.03027 0.00115 0.0487 1.46705 -1.64494 -0.03533 -0.20008 -1.13343 -1.08574 0 0 0 0 0 -0.06219 0.05258 0.16282 0 -0.36966 0.63004 -0.77834 -0.26871 0.5202 -2.04725
LYS_3 -2.81129 0.45175 3.08804 -0.3979 0.05989 0.19917 1.10742 -1.41191 -0.02905 -0.15483 -0.04516 0.11688 0 0 0 0 0 -0.11221 0.00399 1.60252 0 -0.03988 0 -1.5107 -0.57794 0.36425 -0.09698
ILE_4 -7.04666 1.03672 4.6157 -0.62512 0.71328 0.21533 2.4151 -2.73288 -0.00847 -0.08868 -1.35937 -0.21871 0 0 0 0 0 -0.00031 0.04735 1.96587 0 0.68448 0 0.73287 -0.31197 0.32719 0.36174
HIS_D_5 -9.40078 1.29978 7.44337 -0.41759 0.11407 0.42328 3.24894 -3.83915 -0 -0 -2.1768 -0.55545 0 0 0 0 0 -0.04784 5e-05 0 2.84492 0.15251 0 -0.45461 -0.16397 0.38021 -1.14905
ASN_6 -4.18494 0.64369 4.6917 -0.17402 0.02998 0.25575 2.03707 -2.2894 -0.03064 -0.15253 -1.54288 -0.27781 0 0 0 0 0 -0.03564 0.00092 0 1.4812 0.45135 0 -0.93687 -0.02106 0.47854 0.42439
GLU_7 -5.19656 0.17385 5.86082 -0.22116 0.02959 0.30521 1.92063 -2.73051 -0.03752 -0.24352 -1.92928 -0.62283 0 0 0 -0.76186 0 0.0708 0.08881 0 3.07537 -0.30767 0 -2.7348 -0.19564 0.35069 -3.10557
VAL_8 -8.37063 1.07452 4.32754 -0.29774 0.19186 0.06489 3.63291 -3.36056 -0.02302 -0.09311 -1.66393 0.00132 0 0 0 0 0 -0.04778 0.00299 0.0213 0 -0.381 0 1.9342 -0.26139 0.40828 -2.83935
LEU_9 -6.94202 0.37177 5.1252 -0.48087 0.26926 0.1117 2.8144 -2.88555 -0 -0 -2.57413 0.23194 0 0 0 0 0 -0.05628 0.06671 0.28608 0 -0.31451 0 0.18072 -0.12467 0.6633 -3.25695
LEU_10 -7.65384 1.14327 6.73042 -0.47907 0.17404 0.12492 3.04489 -3.32956 -0 -0 -2.94622 0.15687 0 0 0 0 0 0.01343 0.12377 0.17979 0 -0.05375 0 0.18072 -0.33126 0.67301 -2.24857
ALA_11 -6.12632 1.1859 3.84371 -0.02393 0 0 2.1998 -3.03775 -0.00028 -0.00496 -1.61405 -0.38723 0 0 0 0 0 -0.03369 0 0 0 -0.39556 0 1.8394 -0.46607 0.56218 -2.45885
ASN_12 -5.83663 0.54488 5.11332 -0.25163 0.00167 0.48653 2.65781 -2.76128 -0.02302 -0.09311 -2.09999 -0.12707 0 0 0 -0.56437 0 0.06779 0 0 2.91362 0.31416 0 -0.93687 0.10595 0.65325 0.16502
ARG_13 -5.65374 0.29842 5.2605 -0.4482 0.0735 0.23019 2.10231 -2.55471 -0 -0 -1.24689 0.43399 0 0 0 0 0 -0.01709 0.4877 2.11322 0 0.01028 0 -1.2888 0.41421 0.71753 0.93242
GLU_14 -5.13096 0.44118 5.96926 -0.21919 0.03401 0.30169 2.6126 -2.74952 -0 -0 -2.48452 -0.60519 0 0 0 0 0 0.16242 0.0242 0 3.08659 -0.24554 0 -2.7348 -0.12957 0.56071 -1.10663
TYR_15 -7.37385 0.90815 4.44429 -0.84015 0.13261 0.26712 2.37452 -2.57689 -4e-05 -0.00076 -1.4309 -0.32616 0 0 0 0 0 0.00689 0.00349 0 2.01425 -0.46939 0.00068 1.2797 0.03556 0.58337 -0.96751
ALA_16 -2.75279 0.17999 2.75986 -0.02309 0 0 1.108 -1.642 -0 -0 -1.00184 -0.34988 0 0 0 0 0 -0.06287 0 0 0 -0.35105 0 1.8394 -0.16152 0.51 0.05221
SER_17 -2.56872 0.14964 3.29091 -0.03155 7e-05 0.02275 1.53344 -1.54101 -0 -0 -1.46766 0.03046 0 0 0 0 0 -0.02103 0.02796 0.40859 0 0.34646 1.75858 -0.77834 -0.09511 0.58024 1.64568
SER_18 -1.78297 0.06918 2.69076 -0.03421 0.02967 0.06309 1.29047 -1.22258 -0 -0 -1.44225 -0.29172 0 0 0 0 0 -0.06361 0.0064 0.31897 0 -0.25977 0.66034 -0.77834 0.67313 0.80696 0.73351
PHE_19 -6.65367 1.1263 2.36716 -0.984 0.10113 0.19655 1.09647 -1.89624 -0.00946 -0.03105 -1.06765 -0.32888 0 0 0 0 0 -0.08963 0.57933 0 2.1661 0.18476 0 1.0402 0.2744 1.0865 -0.8417
ASP_20 -2.90098 0.30571 3.68652 -0.23214 0.09144 0.74784 1.92981 -1.83154 -0.01491 -0.0785 -1.83577 -1.24802 0 0 -0.6952 0 0 -0.06773 0.00287 0 2.12385 -0.40652 0 -2.3716 -0.20143 0.84899 -2.14732
LYS_21 -2.96678 0.55006 3.08501 -0.41824 0.06053 0.22759 1.5849 -1.54354 -0.00946 -0.03105 -0.90068 0.0646 0 0 0 0 0 -0.14907 0.00545 1.319 0 -0.03188 0 -1.5107 -0.09179 0.33571 -0.42035
GLY_22 -2.03805 0.50629 2.95976 -4e-05 0 0 1.78556 -1.3986 -0 -0 -2.25115 -0.42382 0 0 -0.6952 0 0 -0.19167 0 0 0 0.39582 0 0.83697 0.0645 0.26303 -0.18662
GLY_23 -3.67839 0.87673 4.23126 -4e-05 0 0 2.03725 -2.17562 -0 -0 -2.63678 -0.41798 0 0 0 0 0 -0.18069 0 0 0 0.30014 0 0.83697 0.34923 0.28046 -0.17747
LEU_24 -3.34159 0.55732 3.84143 -0.68616 0.24197 0.28494 1.73089 -1.79109 -0.00142 -0.02331 -1.14342 0.00932 0 0 0 0 0 -0.13861 0.01216 1.08711 0 -0.08251 0 0.18072 0.25301 0.30492 1.29567
ALA_25 -2.07841 0.4654 1.86755 -0.02756 0.00533 0 0.77061 -0.95876 -0 -0 -0.53535 -0.42038 0 0 0 0 0 -0.03869 0 0 0 -0.01788 0 1.8394 -0.21033 0.32734 0.98827
MET_26 -4.30856 0.9724 3.82186 -0.41472 0.2756 0.14405 2.43792 -1.96703 -0 -0 -1.24815 -0.42352 0 0 0 0 0 0.17974 0.00182 1.04385 0 0.17532 0 0.60916 0.56047 1.76143 3.62163
PRO_27 -5.47588 1.04669 5.02795 -0.06695 3e-05 0.04107 2.83456 -2.21072 -0.00254 -0.04109 -3.26004 0.5481 0 0 0 0 0 -0.09624 0.03411 0.17156 0 -0.77381 0 -2.4119 6.82063 3.59092 5.77646
PRO_28 -3.41778 0.86235 2.04132 -0.14839 0.02544 0.09115 0.79772 -0.91012 -0 -0 -0.89989 0.52774 0 0 0 0 0 0.22084 0.03341 0.01949 0 0.67343 0 -2.4119 6.59 2.40595 6.50077
ALA_29 -2.93647 0.30807 1.87508 -0.02406 1e-05 0 1.89859 -1.26924 -0 -0 -1.23303 -0.33416 0 0 0 0 0 -0.05072 0 0 0 -0.32831 0 1.8394 0.51726 0.7766 1.03903
ARG_30 -4.60622 0.55636 3.86645 -0.68324 0.16308 0.50416 1.26891 -1.92136 -0.01316 -0.06639 -1.21553 0.00908 0 0 0 -0.76186 0 -0.04637 0.05136 2.02619 0 -0.21331 0 -1.2888 0.04712 0.60382 -1.71969
GLN_31 -5.82871 0.53552 5.29399 -0.30848 0.07351 0.2793 2.81275 -2.41652 -0.00023 -0.00069 -3.93668 -0.81454 0 0 -0.60607 0 0 -0.03893 0.04511 0 3.25569 -0.14437 0 -0.18838 -0.03484 0.66078 -1.36179
PHE_32 -8.41853 1.23666 2.20613 -0.53194 0.0232 0.21524 0.65507 -2.21006 -0.01569 -0.10747 -0.34614 0.15565 0 0 0 0 0 0.06694 0.10696 0 1.9927 -0.38391 0 1.0402 -0.2414 0.80841 -3.748
ALA_33 -5.96945 1.38599 2.56964 -0.02633 0.0016 0 2.40393 -2.27915 -0.01203 -0.05918 -2.50842 -0.4635 0 0 0 0 0 0.02229 0 0 0 0.3223 0 1.8394 0.70106 0.55292 -1.51892
ILE_34 -9.67057 1.94349 2.55533 -0.45166 0.36196 0.08137 2.56647 -2.59923 -0.00465 -0.01704 -2.78289 0.09924 0 0 0 0 0 0.02531 0.15819 0.54911 0 -0.39867 0 0.73287 0.73602 1.04611 -5.06923
LEU_35 -9.01914 1.58305 2.96698 -0.60123 0.16564 0.15201 2.6942 -2.696 -0.01203 -0.05918 -2.54266 0.29299 0 0 0 0 0 -0.05163 0.44935 0.59756 0 -0.38323 0 0.18072 -0.09553 1.50761 -4.87051
THR_36 -6.79669 1.2211 4.61921 -0.18837 0.15834 0.06624 2.51579 -2.44495 -0.04897 -0.26799 -3.13772 -0.99397 0 0 -0.35402 0 0 -0.06637 0.0019 0.50682 0 -0.62221 2.26583 -1.0874 0.2723 1.46499 -2.91613
CYS_37 -6.65149 0.59083 3.58375 -0.03926 0 0.01196 1.80985 -1.74434 -0.01477 -0.10375 -1.66982 -0.15967 0 0 -0.25266 0 0 0.15763 0.17506 0.30094 0 0.00477 0 3.6196 0.33468 1.0843 1.0376
MET_38 -6.1901 0.87265 3.80886 -0.42277 0.3717 0.18652 0.78659 -2.14667 -0 -0 0.48429 -0.33238 0 0 0 0 0 0.06854 0.37237 1.92826 0 0.0877 0 0.60916 0.14369 1.30659 1.935
ASP_39 -5.35293 0.81413 7.13001 -0.17994 0.05569 0.5644 3.32424 -3.07989 -0 -0 -4.1646 -1.50082 0 0 -0.70829 -0.87291 0 -0.02984 0.00019 0 2.7563 -0.24475 0 -2.3716 0.08201 1.3618 -2.4168
ALA_40 -2.36641 0.45761 3.23097 -0.02456 0.00013 0 1.63696 -1.56423 -0 -0 -1.00932 -0.40047 0 0 0 0 0 0.08946 0 0 0 -0.19657 0 1.8394 -0.20851 0.43214 1.91661
ARG_41 -6.27276 0.59511 7.29614 -1.17008 0.27622 0.82428 3.87301 -3.33699 -0.00574 -0.05252 -6.35286 0.02846 0 0 -2.28194 -0.87291 0 -0.13922 0.44707 3.46989 0 -0.09331 0 -1.2888 -0.3499 0.72644 -4.6804
LEU_42 -10.1858 1.50515 4.92444 -0.65349 0.32379 0.18748 3.14046 -3.15321 -0.01477 -0.10375 -2.35515 0.10271 0 0 -0.35402 0 0 -0.05949 2.00663 1.83964 0 0.05901 0 0.18072 -0.19843 1.36285 -1.44523
ASP_43 -4.85266 0.88451 6.83006 -0.20825 0.04365 0.63972 3.46015 -2.95489 -0.01688 -0.16702 -3.50286 -1.07676 0 0 -0.90361 0 0 0.17395 0.05518 0 2.97781 -0.46911 0 -2.3716 -0.2997 1.56303 -0.19527
PRO_44 -7.09324 1.68467 4.14508 -0.09715 0.00255 0.06009 2.52333 -1.94124 -0.02569 -0.138 -2.50281 0.73241 0 0 0 0 0 -0.17655 0.00388 0.62577 0 -0.57522 0 -2.4119 -0.42837 1.14447 -4.46792
ALA_45 -5.33499 0.77836 4.36518 -0.02065 0 0 3.38957 -2.69596 -0 -0 -3.18918 -0.36748 0 0 -0.90361 0 0 -0.07632 0 0 0 -0.39181 0 1.8394 -0.28779 0.63715 -2.25813
LYS_46 -6.93519 0.68482 5.74052 -0.50079 0.18206 0.29231 2.65242 -2.8696 -0.01813 -0.12928 -2.60586 0.02845 0 0 -0.64011 0 0 0.05014 0.0501 2.58105 0 0.08163 0 -1.5107 -0.16498 0.55882 -2.4723
TYR_47 -11.3019 1.89524 3.25391 -1.01255 0.13931 0.44202 3.47594 -3.20183 -0.01182 -0.10764 -1.91188 -0.21653 0 0 -1.2505 0 0 0.01002 0.09318 0 2.64743 -0.26552 0.379 1.2797 0.42672 1.14132 -4.09633
ALA_48 -4.80089 0.44399 0.85273 -0.02462 3e-05 0 1.05593 -1.6549 -0 -0 -0.54116 -0.32657 0 0 0 0 0 -0.0044 0 0 0 -0.25282 0 1.8394 0.14648 1.25873 -2.00806
GLY_49 -2.86622 0.32412 2.36218 -7e-05 0 0 0.90395 -1.49166 -0.04431 -0.25824 -1.00488 -0.31222 0 0 0 0 0 -0.09673 0 0 0 -1.54162 0 0.83697 0.24261 0.47015 -2.47595
LEU_50 -7.09045 0.67458 1.22227 -0.58096 0.26411 0.11178 1.19618 -1.87907 -0.0189 -0.1252 0.52602 0.25153 0 0 0 0 0 0.01155 0.03498 1.41426 0 -0.31188 0 0.18072 0.42695 0.67232 -3.01921
SER_51 -2.29635 0.31387 1.85836 -0.04104 0.01804 0.07822 0.40125 -1.00993 -0.02352 -0.14313 0.50753 -0.33026 0 0 0 0 0 0.07025 7e-05 0.63381 0 -0.03341 0.60001 -0.77834 0.39209 0.69313 0.91063
GLU_52 -5.42933 1.51993 4.35676 -0.38533 0.14679 0.73997 0.98693 -2.11481 -0.02104 -0.18197 0.76735 -0.94489 0 0 0 0 0 5.04263 0.03075 0 2.79739 -0.03803 0 -2.7348 2.75356 13.1097 20.4016
GLY_53 -4.23387 0.97901 3.31561 -0.00079 0 0 1.66266 -1.94559 -0 -0 1.47828 -0.16286 0 0 0 0 0 0.02965 0 0 0 -1.53309 0 0.83697 3.7566 13.7797 17.9623
ASP_54 -6.13069 1.30827 6.82903 -0.25034 0.1001 0.8746 2.96616 -3.11629 -0.04538 -0.19663 -3.45438 -1.2084 0 0 -0.51861 0 0 -0.03975 0.11707 0 2.26648 -0.57239 0 -2.3716 2.02927 1.72273 0.30926
ALA_55 -6.05021 1.63286 3.43271 -0.02781 0.02341 0 2.3783 -2.64569 -0 -0 -2.50807 -0.58896 0 0 0 0 0 -0.08383 0 0 0 0.41429 0 1.8394 0.85853 1.13446 -0.1906
HIS_56 -5.45053 0.78716 4.51036 -0.6386 0.13421 0.66951 2.00877 -2.3831 -0.03947 -0.12288 -0.8153 -0.69601 0 0 0 0 0 0.64751 0.03043 0 3.34432 -0.36968 0 -0.45461 0.70262 0.55047 2.41516
VAL_57 -5.7967 0.86179 3.18553 -0.28766 0.2701 0.0617 0.99723 -2.1148 -0 -0 -1.94277 0.35976 0 0 -0.51861 0 0 -0.12941 0.03749 0.17408 0 0.0223 0 1.9342 0.21655 1.1215 -1.54774
ILE_58 -8.40147 1.47023 3.19553 -0.52012 0.51902 0.11098 2.4044 -2.62823 -0 -0 -2.45673 0.19089 0 0 0 0 0 -0.06343 0.07021 0.61236 0 -0.68173 0 0.73287 -0.32029 1.52726 -4.23824
ARG_59 -8.71773 1.76626 6.05546 -0.65715 0.13153 0.47366 2.07187 -3.19639 -0 -0 -3.4798 -0.26879 0 0 -0.87886 0 0 -0.0323 0.20992 2.38613 0 -0.14789 0 -1.2888 0.52037 1.49607 -3.55644
ASN_60 -6.72172 1.12337 4.94296 -0.31671 0.06854 0.54399 2.77554 -2.99489 -0.07126 -0.39967 -1.76341 -0.25485 0 0 0 -0.73617 0 0.28614 0.08185 0 1.32209 -0.34143 0 -0.93687 0.66249 1.30794 -1.42206
ALA_61 -1.60689 0.12962 1.87845 -0.0309 0.01806 0 0.62064 -0.9898 -3e-05 -9e-05 0.62909 -0.46636 0 0 0 0 0 0.12786 0 0 0 -0.10623 0 1.8394 0.19337 0.89631 3.13251
GLY_62 -1.65425 0.09281 2.32782 -5e-05 0 0 1.65455 -1.10589 -0.001 -0.00393 -2.81518 -0.39485 0 0 -1.31124 0 0 -0.14388 0 0 0 -1.47054 0 0.83697 -0.25659 0.61092 -3.63432
GLY_63 -2.91786 0.58204 3.20363 -0.00051 0 0 1.31476 -1.65462 -0.0098 -0.13549 -1.41842 -0.20563 0 0 0 0 0 -0.0565 0 0 0 -1.53513 0 0.83697 -0.25296 0.4983 -1.75121
ARG_64 -3.58696 0.41708 4.52766 -0.92576 0.4147 0.87673 1.26494 -1.74357 -0.02958 -0.21424 -1.31279 -0.66357 0 0 -0.28878 0 0 0.04438 0.10739 2.1764 0 -0.2054 0 -1.2888 0.4648 9.74096 9.77562
ALA_65 -3.62962 0.27912 2.00333 -0.02254 0 0 1.28076 -1.44 -0 -0 -0.50439 -0.03771 0 0 -0.62329 0 0 -0.02354 0 0 0 0.11083 0 1.8394 1.18202 24.0161 24.4305
SER_66 -3.19955 0.31172 3.84086 -0.03151 0 0.07245 2.50141 -1.96257 -0.01367 -0.11327 -2.00619 -0.50047 0 0 -0.28762 0 0 -0.02876 0.05984 0.15257 0 -0.49144 0.60015 -0.77834 0.7133 14.8116 13.6505
ASP_67 -2.0181 0.27141 2.56069 -0.12242 0.0169 0.38211 0.56553 -1.22932 -0.01264 -0.10031 -0.90472 -0.48025 0 0 0 0 0 -0.02226 0.03155 0 1.8482 -0.00889 0 -2.3716 -0.24971 0.45168 -1.39215
ASP_68 -4.06349 0.49794 5.26681 -0.10594 0.0005 0.32192 2.52748 -2.42112 -0.03694 -0.22321 -2.1977 -0.38007 0 0 -0.28762 -0.7973 0 -0.05271 0.01695 0 2.0323 -0.27323 0 -2.3716 -0.09436 0.30317 -2.33824
ALA_69 -5.03674 0.5712 3.55957 -0.02282 0 0 3.2823 -2.4507 -0 -0 -2.22109 -0.36557 0 0 0 0 0 -0.04542 0 0 0 -0.30297 0 1.8394 -0.43431 0.46075 -1.16641
ILE_70 -8.35905 1.89154 3.98009 -0.74685 0.45357 0.27718 2.29 -2.84097 -0 -0 -1.68638 0.1027 0 0 0 0 0 -0.20906 0.00983 0.79202 0 0.38165 0 0.73287 -0.33889 0.92223 -2.34752
ARG_71 -7.36594 0.52677 7.91615 -0.76838 0.10555 0.51425 4.02109 -3.45348 -0.02406 -0.14288 -4.56814 0.20255 0 0 0 -1.5247 0 -0.05995 0.18479 1.47716 0 -0.14769 0 -1.2888 -0.23491 0.9582 -3.67243
SER_72 -5.38781 0.97547 4.9866 -0.02306 0 0.02063 2.37701 -2.62968 -0.02339 -0.11353 -1.72415 -0.18078 0 0 0 0 0 0.04376 0.0017 0.48899 0 0.24019 0.6829 -0.77834 -0.20868 0.54637 -0.70581
LEU_73 -8.73092 1.35356 2.81449 -0.46462 0.18382 0.09307 2.26385 -2.65842 -0 -0 -1.13805 0.20629 0 0 -0.55324 0 0 0.06145 0.05374 0.42885 0 -0.25724 0 0.18072 -0.07954 0.65856 -5.58362
VAL_74 -8.32059 1.46736 5.00955 -0.31672 0.18717 0.06722 3.31374 -3.18955 -0.02303 -0.09298 -3.79792 -0.03486 0 0 0 0 0 -0.06659 0.03507 0.05806 0 -0.3271 0 1.9342 -0.1615 1.36238 -2.8961
ILE_75 -9.71727 2.17595 5.8622 -0.68601 0.26389 0.23733 3.94959 -3.80011 -0 -0 -2.5794 0.37406 0 0 0 0 0 -0.05002 0.09834 1.03389 0 0.02527 0 0.73287 -0.022 1.80147 -0.29997
SER_76 -6.6424 1.12155 5.15867 -0.03922 2e-05 0.054 3.02256 -2.89265 -0 -0 -2.33819 -0.50129 0 0 -0.55324 0 0 -0.09082 0.29773 0.15747 0 -0.28944 1.90967 -0.77834 -0.29824 1.12714 -1.57499
TYR_77 -10.298 1.13039 4.81244 -0.56483 0.02656 0.32307 3.44321 -3.26683 -0 -0 -1.13863 -0.12713 0 0 0 0 0 -0.00355 0.43428 0 2.5286 -0.24279 0.06881 1.2797 0.07283 0.75654 -0.76535
LYS_78 -10.1458 2.11545 9.30583 -0.403 0.05066 0.24815 3.65201 -4.06673 -0 -0 -0.248 -0.23626 0 0 0 0 0 0.02235 0.19505 2.20767 0 -0.06261 0 -1.5107 0.1421 1.06773 2.33391
LEU_79 -5.63721 0.68835 3.65082 -0.70299 0.30268 0.28619 1.62426 -2.14175 -0.02303 -0.09298 -0.41135 0.12702 0 0 0 0 0 0.08984 0.07374 0.76798 0 -0.20096 0 0.18072 -0.00868 0.79844 -0.6289
LEU_80 -6.26675 0.66489 2.31191 -0.55543 0.24873 0.15089 0.85759 -1.89744 -0 -0 -0.06256 0.01378 0 0 0 0 0 -0.03209 0.06012 2.91504 0 -0.24244 0 0.18072 0.07419 0.75632 -0.82254
GLY_81 -2.21387 0.04947 2.8795 -5e-05 0 0 1.51955 -1.42803 -0 -0 -1.7749 -0.38636 0 0 -0.60607 0 0 -0.18568 0 0 0 -0.96092 0 0.83697 -0.35812 0.70895 -1.91956
THR_82 -6.63233 0.87094 3.71089 -0.11625 0.06802 0.07844 1.76277 -2.40431 -0 -0 0.1287 -0.52107 0 0 0 0 0 0.00477 0.01511 0.04183 0 -0.27527 2.30673 -1.0874 -0.40934 0.33484 -2.12292
LYS_83 -4.65613 0.41057 4.27393 -0.4232 0.06163 0.24278 1.75663 -1.79531 -0.00023 -0.00069 -1.78773 0.17671 0 0 0 0 0 -0.06627 0.07962 2.66155 0 -0.07874 0 -1.5107 -0.12741 0.41275 -0.37025
GLU_84 -6.21265 0.52473 4.98224 -0.31249 0.08428 0.3984 2.59146 -2.30168 -0.01958 -0.07134 -2.35 -0.3057 0 0 0 0 0 0.02639 0.09411 0 3.40509 0.02404 0 -2.7348 0.30082 0.6289 -1.24779
TRP_85 -13.6734 2.75744 4.09286 -1.30214 0.22919 0.51581 3.38438 -3.8831 -0 -0 -1.95899 -0.77951 0 0 0 0 0 0.11162 0.06472 0 2.68138 0.14829 0 1.6906 0.49847 1.12408 -4.29833
PHE_86 -10.9544 1.36704 2.51408 -0.50705 0.18783 0.23194 2.80899 -2.7621 -0.01958 -0.07134 -2.49636 -0.1247 0 0 0 0 0 0.59013 0.00219 0 3.12416 -0.30264 0 1.0402 0.10882 2.00171 -3.26112
VAL_87 -8.13389 1.02352 3.13716 -0.28948 0.19151 0.0633 2.81012 -2.53909 -0.00133 -0.00408 -1.82059 -0.40188 0 0 0 0 0 -0.02653 0.07393 0.17674 0 -0.65161 0 1.9342 -0.30044 1.95197 -2.80647
ILE_88 -8.99825 1.35086 2.22973 -0.48629 0.29993 0.11437 1.89521 -2.37012 -0.00293 -0.01934 -1.64166 -0.27079 0 0 0 0 0 -0.03329 0.03513 0.25974 0 -0.52927 0 0.73287 -0.15638 1.26811 -6.32238
HIS_89 -8.71865 1.0563 6.50411 -0.33539 0.00461 0.16727 3.71883 -3.46154 -0.00204 -0.00758 -4.01069 -0.98921 0 0 -1.63865 0 0 0.18408 1.3504 0 1.80539 0.07733 0 -0.45461 0.36383 1.36181 -3.0244
HIS_D_90 -11.1614 1.51778 7.60608 -0.37749 0.01963 0.47237 2.90516 -3.95061 -0.00984 -0.03686 -1.94654 -0.50149 0 0 -0.94483 0 0 0.25484 0.02134 0 2.40467 -0.28517 0 -0.45461 0.28439 1.10175 -3.08084
THR_91 -5.64367 0.41172 4.82199 -0.10874 0.08473 0.0667 2.28339 -2.55234 -0.03973 -0.27691 -2.17108 -0.59989 0 0 0 -0.58742 0 0.07097 0.04133 0.05121 0 -0.28965 2.49924 -1.0874 -0.37813 1.04089 -2.36278
ASP_92 -3.54354 0.44462 5.53786 -0.12408 0.03379 0.38998 3.0957 -2.27417 -0 -0 -6.0965 -0.9964 0 0 -0.93355 -0.77409 0 0.07119 0.00048 0 2.67302 -0.58842 0 -2.3716 -0.46949 0.96826 -4.95694
CYS_93 -4.41634 0.36404 2.43216 -0.17918 0.12838 0.08245 0.20726 -1.19639 -0.00264 -0.00734 -0.00565 -1.43897 0 0 0 0 0 0.18289 0.0069 1.60013 0 0.28197 0 3.6196 -0.46757 0.64345 1.83515
GLY_94 -3.37745 0.15383 2.69009 -0.0004 0 0 1.16126 -1.3543 -0 -0 -0.51829 -0.26228 0 0 0 0 0 -0.02623 0 0 0 0.42247 0 0.83697 -0.00294 0.53699 0.25972
MET_95 -3.61696 0.13598 2.31919 -0.30528 0.14248 0.03738 0.38653 -1.01853 -0 -0 0.57264 -0.30163 0 0 0 0 0 0.00198 0.03658 1.55437 0 -0.08492 0 0.60916 0.29467 9.73298 10.4966
GLU_96 -2.64557 0.16015 2.3801 -0.42597 0.24412 0.86169 0.86293 -1.20788 -0.0067 -0.10908 -0.96511 -1.27978 0 0 0 0 0 0.23685 0.01441 0 3.4535 0.26205 0 -2.7348 0.19069 15.1192 14.4108
THR_97 -6.63376 1.64764 4.25729 -0.12296 0.085 0.04898 1.69884 -2.41083 -0 -0 -0.8234 -0.00822 0 0 0 0 0 0.04886 0.13688 1.28921 0 0.21369 2.29466 -1.0874 1.56256 6.87854 9.07557
PHE_98 -2.64279 0.47766 2.47723 -0.92784 0.06158 0.37211 1.55974 -1.31424 -0 -0 -1.77065 -0.0164 0 0 0 0 0 0.61313 0.09596 0 3.12783 0.44754 0 1.0402 3.60576 10.8885 18.0953
THR_99 -4.86822 0.78286 3.63707 -0.21845 0.19515 0.08013 1.63939 -2.11428 -0.0067 -0.10908 -1.06606 -0.3949 0 0 -0.6262 0 0 1.22623 0.02549 0.13174 0 0.2469 4.14062 -1.0874 3.44876 15.8424 20.9055
ASN_100 -3.58072 0.79423 2.8897 -0.3541 0.12808 0.63519 0.82399 -1.42336 -0 -0 0.47793 -0.06571 0 0 0 0 0 0.02174 0.1238 0 1.42664 -0.24646 0 -0.93687 1.24173 7.60669 9.56251
ASP_101 -3.23201 0.98207 3.96469 -0.10678 0.01414 0.30566 1.45625 -1.60112 -0 -0 -2.80221 -1.19357 0 0 -0.61838 -0.7274 0 -0.00167 0.08198 0 2.09189 -0.20325 0 -2.3716 0.06339 1.86808 -2.02982
ILE_102 -3.23255 0.68114 2.34239 -0.57991 0.33518 0.10248 1.20315 -1.30099 -0.00144 -0.00863 -1.61754 0.41953 0 0 -0.61838 0 0 0.01933 0.04146 0.3393 0 1.50587 0 0.73287 5.62175 10.5168 16.5017
MET_103 -5.48175 0.7453 2.4209 -0.38945 0.13209 0.24726 1.0875 -1.16303 -0.0101 -0.03753 0.63034 -0.66922 0 0 0 0 0 -0.00306 0.04442 2.82819 0 -0.07695 0 0.60916 5.66497 15.0702 21.6492
SER_104 -4.74316 0.73385 4.53602 -0.02956 0 0.05553 1.675 -2.11231 -0 -0 0.28772 -0.98012 0 0 0 0 0 0.32026 0.00696 0.1444 0 -0.34279 0.6199 -0.77834 0.40611 6.44113 6.2406
ASP_105 -2.31578 0.13125 2.42452 -0.13712 0.05498 0.45924 0.44441 -1.0744 -0 -0 -0.1143 -0.92317 0 0 0 0 0 0.05582 0.00247 0 2.05846 -0.09973 0 -2.3716 1.69692 4.38434 4.67629
LEU_106 -4.54285 0.55733 4.26466 -0.50795 0.20406 0.16053 2.59485 -2.11873 -0 -0 -1.62978 0.01237 0 0 -0.42571 0 0 0.03558 0.20514 0.50457 0 0.12802 0 0.18072 1.67704 3.51294 4.8128
LEU_107 -6.68486 1.31453 3.64315 -0.73616 0.40526 0.33674 2.11721 -2.26188 -0 -0 -0.5721 0.12769 0 0 0 0 0 0.11772 0.0228 0.99082 0 -0.23905 0 0.18072 0.25416 1.00916 0.02591
ALA_108 -2.55533 0.33637 2.4431 -0.02159 0 0 0.99955 -1.32272 -0 -0 -0.6622 -0.35002 0 0 0 0 0 -0.0688 0 0 0 -0.38259 0 1.8394 -0.29276 0.78755 0.74998
SER_109 -1.70519 0.1574 2.52177 -0.03106 0.00084 0.05367 0.51553 -1.17603 -0.0082 -0.08377 0.14069 -0.94831 0 0 0 0 0 -0.05512 0.00029 0.23145 0 -0.33353 0.60031 -0.77834 -0.58434 0.27221 -1.20972
SER_110 -4.98533 0.43178 4.82699 -0.03298 0.00247 0.02377 2.44084 -2.31782 -0.0082 -0.08377 -1.44973 0.02553 0 0 -0.42571 0 0 0.12295 0.10271 0.53306 0 -0.1327 1.71986 -0.77834 -0.48308 0.5864 0.1187
LEU_111 -5.117 0.74565 3.01373 -0.5462 0.31709 0.17805 2.20082 -1.89405 -9e-05 -0.00147 -2.54062 0.14697 0 0 0 0 0 -0.07764 0.02668 0.09637 0 -0.10016 0 0.18072 -0.41124 1.12233 -2.66007
LYS_112 -3.01648 0.40664 3.56745 -0.33542 0.04528 0.20116 1.96803 -1.75044 -0 -0 -2.15947 -0.2049 0 0 0 0 0 0.04846 0.00238 1.50336 0 0.23772 0 -1.5107 0.12373 1.01507 0.14187
THR_113 -4.10128 0.54893 4.02135 -0.20729 0.14832 0.07652 2.38464 -2.0758 -0 -0 -2.3122 -0.09789 0 0 0 0 0 -0.02543 0.0607 0.15461 0 0.20313 2.25063 -1.0874 0.53276 0.51474 0.98902
ALA_114 -1.68724 0.16621 2.00549 -0.02358 0 0 0.51241 -1.07785 -9e-05 -0.00147 0.34594 -0.37347 0 0 0 0 0 -0.05475 0 0 0 -0.37237 0 1.8394 -0.18715 0.20781 1.29928
SER_115 -3.30989 0.21398 3.42867 -0.02586 0.00054 0.02387 1.30777 -1.74617 -0.00912 -0.04806 -0.59917 -0.05289 0 0 0 0 0 -0.00956 0.00104 0.58266 0 -0.01997 0.60048 -0.77834 -0.36307 0.26146 -0.54162
VAL_116 -7.86813 1.26975 4.94938 -0.3111 0.26192 0.06973 3.52311 -3.39176 -0.00914 -0.11138 -1.63047 0.00992 0 0 0 0 0 -0.0651 0.01624 0.02317 0 -0.38497 0 1.9342 0.0623 0.41101 -1.24133
ASP_117 -3.33758 0.13657 4.34202 -0.24458 0.03265 0.80409 1.67914 -2.04524 -0.00914 -0.11138 -3.7269 -0.53028 0 0 0 -0.71376 0 0.00288 0.02452 0 1.99625 -0.61845 0 -2.3716 0.03291 0.51682 -4.14106
ALA_118 -2.22482 0.40364 2.85591 -0.02072 0 0 1.24473 -1.45272 -0.01048 -0.0581 -1.33656 -0.44724 0 0 0 0 0 0.00791 0 0 0 -0.53466 0 1.8394 -0.00484 0.50542 0.76686
SER_119 -2.93076 0.46294 2.88003 -0.03701 0.00205 0.07116 1.50486 -1.34324 -0.00254 -0.0255 -0.88191 -0.87578 0 0 -0.69235 0 0 -0.0131 0.00512 0.11111 0 -0.17626 0.61162 -0.77834 0.28162 0.62726 -1.19905
GLY_120 -1.8827 0.13096 1.49382 -5e-05 0 0 0.59726 -0.95752 -0.00151 -0.02261 0.23974 -0.43431 0 0 0 0 0 -0.07262 0 0 0 0.24589 0 0.83697 0.28021 0.42273 0.87627
TRP_121 -9.11946 1.22975 5.0314 -0.85552 0.02228 0.56602 2.04202 -3.17664 -0.01739 -0.14612 -1.98225 -0.27082 0 0 -0.98144 0 0 0.07886 0.00188 0 2.6485 -0.04595 0 1.6906 -0.18506 0.48816 -2.98119
HIS_D_122 -2.88946 0.1706 4.14039 -0.76826 0.04345 0.8763 1.89559 -1.78943 -0 -0 -1.55024 -0.35432 0 0 0 -0.51458 0 0.02742 0.00906 0 2.41198 -0.09197 0 -0.45461 -0.15192 0.61394 1.62394
ASP_123 -3.90875 0.37931 4.85892 -0.12496 0.03443 0.38989 2.22985 -2.17345 -0.02161 -0.13597 -3.97358 -0.23308 0 0 0 -1.48027 0 -0.05544 0.06626 0 2.33959 -0.38354 0 -2.3716 -0.35042 0.51214 -4.40227
SER_124 -4.83761 0.49627 5.36377 -0.02963 0 0.0517 2.59397 -2.55573 -0.03801 -0.30263 -1.71627 -1.11461 0 0 -0.9346 -0.3427 0 -0.0402 0.00126 1.03161 0 -0.04453 0.63392 -0.77834 -0.70914 0.68103 -2.59047
GLY_125 -1.6846 0.02912 2.34988 -5e-05 0 0 0.98857 -1.15037 -0 -0 -1.02149 -0.40787 0 0 0 0 0 -0.07402 0 0 0 0.25781 0 0.83697 -0.32022 0.38478 0.18851
ASP_126 -4.31836 0.34016 6.26571 -0.10238 0.00235 0.27945 2.89876 -2.51449 -0.00969 -0.05014 -5.58401 -0.64826 0 0 -2.16814 -0.3427 0 -0.01957 0.0318 0 3.24236 0.05769 0 -2.3716 -0.31227 0.35978 -4.96357
GLY_127 -1.7853 0.35242 1.83566 -0.00158 0 0 0.22295 -0.81222 -0 -0 0.30066 -0.35236 0 0 0 0 0 -0.12293 0 0 0 -1.417 0 0.83697 -0.01187 0.69393 -0.26067
PRO_128 -3.45037 0.45055 1.63668 -0.19543 0.00341 0.14011 0.7142 -0.71452 -0 -0 -0.3921 0.06663 0 0 0 0 0 -0.00444 0.01138 0.39077 0 -0.91895 0 -2.4119 0.10342 0.55977 -4.01078
GLY_129 -1.64527 0.05201 2.15088 -0.00027 0 0 1.15621 -0.9868 -0 -0 -1.42584 -0.15965 0 0 -0.90612 0 0 -0.07861 0 0 0 -0.91053 0 0.83697 -0.16902 0.21514 -1.87089
SER_130 -1.67026 0.09808 1.98371 -0.03947 0.02206 0.07522 0.64705 -0.99263 -0 -0 -1.21288 -0.26837 0 0 0 0 0 -0.07411 0.00024 0.46465 0 -0.15466 0.60446 -0.77834 0.46254 0.23412 -0.5986
THR_131 -1.77947 0.35143 2.047 -0.16873 0.07531 0.06313 0.35992 -1.0137 -0 -0 -0.12134 -0.18751 0 0 0 0 0 -0.07982 0.00025 0.02977 0 0.12213 2.29606 -1.0874 0.48983 0.29297 1.68982
ASP_132 -2.50912 0.26082 2.78575 -0.12679 0.02612 0.39702 1.36042 -1.32194 -0.02139 -0.16488 -1.5397 -0.99484 0 0 0 0 0 -0.00476 0.01821 0 2.36671 -0.57119 0 -2.3716 -0.12559 0.309 -2.22776
GLY_133 -2.7236 0.38636 2.50591 -9e-05 0 0 0.80871 -1.36389 -0 -0 -1.65111 -0.41137 0 0 -0.18974 0 0 -0.00115 0 0 0 0.18127 0 0.83697 0.63547 0.36317 -0.6231
LYS_134 -4.58071 0.57805 4.8464 -0.30057 0.03297 0.14022 2.52667 -2.21787 -0.03964 -0.28558 -2.35002 0.04336 0 0 0 0 0 -0.00084 0.00753 1.93089 0 -0.06243 0 -1.5107 0.63677 0.30513 -0.30036
TYR_135 -4.40188 0.40496 3.08058 -0.94857 0.12174 0.35286 1.34476 -1.72843 -0 -0 -0.76166 -0.42801 0 0 0 0 0 -0.13464 0.02407 0 2.20244 0.29277 0.00013 1.2797 -0.23886 0.2606 0.72258
ILE_136 -4.88359 0.54253 3.13801 -0.51813 0.40119 0.10675 0.92151 -1.73049 -0 -0 0.40135 -0.04706 0 0 0 0 0 -0.06588 0.03617 0.71788 0 -0.3282 0 0.73287 -0.13877 0.39091 -0.32295
ASN_137 -4.58188 0.26798 4.95332 -0.17875 0.03008 0.26755 2.49612 -2.46912 -0.01825 -0.1207 -2.76991 -0.28563 0 0 0 0 0 -0.04445 0.00068 0 1.68617 0.14269 0 -0.93687 0.08071 0.44867 -1.0316
TRP_138 -6.63775 0.73745 5.15722 -0.92103 0.1802 0.36122 2.89298 -2.97786 -0 -0 -2.14932 -0.40871 0 0 -0.18974 0 0 -0.00438 0.10215 0 1.92206 0.09068 0 1.6906 -0.07571 0.50787 0.27794
LEU_139 -4.06246 0.49822 4.10486 -0.69524 0.21286 0.29435 1.94382 -2.03436 -0 -0 -1.98435 0.01186 0 0 0 0 0 -0.05142 0.00579 1.28824 0 -0.14741 0 0.18072 -0.27619 0.56888 -0.14184
THR_140 -3.67568 0.25929 3.8105 -0.1321 0.0527 0.06767 2.17483 -1.97524 -0 -0 -2.04574 -0.23101 0 0 0 0 0 0.0171 0.07398 0.07473 0 0.0388 4.12318 -1.0874 -0.15498 0.31293 1.70356
ILE_141 -7.25001 0.81525 3.86673 -0.59297 0.3267 0.21141 3.08822 -2.61591 -0.01563 -0.09039 -2.45774 -0.29621 0 0 0 0 0 0.12024 0.02927 0.40521 0 0.15048 0 0.73287 0.02766 0.33782 -3.20699
LYS_142 -5.13393 0.27258 6.34635 -0.45332 0.08191 0.31378 3.13402 -2.83729 -0.02791 -0.16353 -3.213 0.10518 0 0 0 -0.68145 0 0.11096 0.08366 2.10568 0 0.04703 0 -1.5107 0.24405 0.55592 -0.62001
ASN_143 -3.8622 0.0995 4.20387 -0.18284 0.03169 0.27374 0.99758 -2.00189 -0.04594 -0.32205 -1.13995 -0.30423 0 0 0 0 0 -0.05065 0.03228 0 1.46308 0.18761 0 -0.93687 0.15358 0.37081 -1.03288
GLN_144 -8.84664 0.76138 6.27503 -0.67067 0.33534 1.11945 2.50251 -3.42347 -0.02889 -0.1922 -1.68456 -2.25495 0 0 0 0 0 0.05376 0.02916 0 4.26456 -0.05645 0 -0.18838 -0.01776 0.23007 -1.79271
ALA_145 -5.48166 0.79165 4.05645 -0.02132 0 0 2.72634 -2.75863 -0.02169 -0.16268 -2.4265 -0.36105 0 0 0 0 0 -0.00702 0 0 0 -0.20183 0 1.8394 -0.21516 0.29279 -1.95091
GLU_146 -5.44128 0.2726 7.58436 -0.2086 0.03792 0.31068 3.25741 -3.27738 -0.03366 -0.2489 -3.36103 -0.60499 0 0 0 -0.68145 0 0.04186 0.12818 0 3.08534 -0.20098 0 -2.7348 -0.40745 0.33976 -2.14241
SER_147 -5.37398 0.36635 6.61789 -0.0305 0 0.07256 2.99151 -3.11097 -0.03429 -0.30624 -2.43992 -0.51637 0 0 -0.61741 0 0 -0.03724 0.00142 0.84786 0 0.31727 0.68988 -0.77834 -0.19914 0.54872 -0.99093
VAL_148 -9.19857 1.68216 4.17007 -0.282 0.19356 0.04776 3.32692 -3.48784 -0 -0 -2.36305 0.33091 0 0 0 0 0 -0.02016 0.04026 0.9154 0 -0.02354 0 1.9342 -0.07989 0.92242 -1.89137
LEU_149 -5.10305 0.58033 4.28166 -0.47415 0.27343 0.10833 2.26639 -2.42916 -0 -0 -1.82676 0.22437 0 0 0 0 0 0.08416 0.03853 0.34451 0 -0.27717 0 0.18072 -0.27411 0.8141 -1.18786
GLU_150 -5.7592 0.36617 7.22056 -0.21071 0.03829 0.30799 2.56734 -3.02358 -0.0244 -0.23848 -2.96261 -0.58404 0 0 0 0 0 0.14779 0.08902 0 3.0128 -0.29173 0 -2.7348 -0.47123 0.5461 -2.00475
ASP_151 -8.46887 1.10142 9.5682 -0.12103 0.00178 0.37901 4.85447 -4.59042 -0.04217 -0.24965 -6.1768 -0.52601 0 0 -0.28878 -0.73617 0 -0.02924 0.63586 0 3.00251 -0.125 0 -2.3716 -0.43665 1.36425 -3.25488
VAL_152 -7.33839 0.97608 3.98243 -0.2562 0.12192 0.04063 2.72781 -2.92891 -0 -0 -2.65281 0.28397 0 0 0 0 0 0.12411 0.0787 0.99536 0 0.072 0 1.9342 -0.28274 1.5719 -0.54992
LYS_153 -4.64523 0.39716 5.97633 -0.73083 0.15478 0.59763 2.93616 -2.82798 -0 -0 -4.47297 -0.15701 0 0 0 -0.71376 0 -0.02806 0.04043 2.56097 0 -0.09291 0 -1.5107 -0.1877 0.85357 -1.85013
ARG_154 -5.82746 0.23164 6.12673 -0.89964 0.1886 0.79016 2.8727 -2.82848 -0 -0 -3.27202 -0.04871 0 0 -0.62329 0 0 -0.0372 0.16436 3.02314 0 -0.16816 0 -1.2888 -0.29985 0.52548 -1.37083
ILE_155 -8.80873 1.13915 3.08941 -0.50851 0.40011 0.09237 2.39834 -2.72764 -0.0176 -0.09485 -1.91526 0.10247 0 0 0 0 0 0.01526 0.10973 0.58391 0 -0.49893 0 0.73287 -0.2088 0.607 -5.5097
LYS_156 -6.78367 0.55649 7.97104 -0.81045 0.22929 0.74774 3.8553 -3.63192 -0.02391 -0.1001 -3.19453 -0.18124 0 0 -0.58447 0 0 -0.06124 0.13087 2.85459 0 -0.04399 0 -1.5107 -0.18024 0.61874 -0.1424
ALA_157 -3.86284 0.18291 3.07468 -0.02845 0.00721 0 1.19236 -1.90119 -0 -0 -1.65977 -0.43044 0 0 0 0 0 0.03855 0 0 0 0.02742 0 1.8394 -0.55845 0.42785 -1.65076
HIS_158 -7.14429 0.67876 6.89124 -0.5231 0.03867 0.35819 3.45558 -3.42355 -0.0176 -0.09485 -2.52283 -1.0346 0 0 -1.20528 0 0 0.03205 0.44511 0 1.65393 -0.03216 0 -0.45461 -0.48984 0.42984 -2.95934
SER_159 -3.58591 0.16742 3.37552 -0.02933 0.00056 0.04651 1.6091 -1.73583 -0 -0 0.42749 -0.98059 0 0 0 0 0 -0.08732 0.00405 0.1634 0 -0.2292 0.60043 -0.77834 -0.50906 0.49346 -1.04765
LEU_160 -6.21905 0.8982 1.40068 -0.51156 0.22257 0.14905 1.47544 -1.55411 -0 -0 -1.26763 0.09504 0 0 -1.20528 0 0 -0.06586 0.11865 0.14336 0 -0.12529 0 0.18072 -0.61511 0.56557 -6.31462
VAL_161 -6.60134 0.85227 2.05254 -0.27106 0.1571 0.05539 2.3369 -2.08406 -0 -0 -0.50211 -0.20096 0 0 0 0 0 -0.04226 0.02373 0.26711 0 -0.68157 0 1.9342 -0.39302 1.09817 -1.99896
PRO_162 -5.65797 0.76085 2.41109 -0.16947 1e-05 0.11632 1.33685 -1.16363 -0.01029 -0.11085 -0.76061 0.14173 0 0 0 0 0 0.04032 0.02375 0.79385 0 -1.01182 0 -2.4119 -0.48704 1.18224 -4.97657
SER_163 -3.77296 0.25926 2.91373 -0.03215 0.0028 0.05334 0.82767 -1.56145 -0 -0 0.17091 -1.01454 0 0 0 0 0 0.05091 0.00085 0.17502 0 -0.36474 0.60575 -0.77834 -0.37023 0.58163 -2.25254
TYR_164 -3.30951 0.31993 2.03315 -0.69372 0.0613 0.40472 0.83877 -1.20922 -0 -0 0.10609 -0.19772 0 0 0 0 0 -0.06481 0.11271 0 2.01045 -0.21089 0.00014 1.2797 -0.27376 0.40802 1.61535
ILE_165 -7.78672 1.02294 3.18262 -0.62618 0.58438 0.11977 2.10295 -2.41209 -0.01029 -0.11085 -2.22396 0.41482 0 0 -0.58447 0 0 0.55978 0.03241 0.94705 0 -0.74206 0 0.73287 -0.47153 1.32389 -3.94467
PRO_166 -6.21452 1.06127 2.6678 -0.22998 0.05591 0.1696 1.89464 -1.38496 -0 -0 -1.98952 -0.21947 0 0 0 0 0 0.0208 0.02262 0.25707 0 -0.58407 0 -2.4119 -0.23963 1.64354 -5.48081
VAL_167 -5.48208 0.89102 0.38327 -0.31272 0.26315 0.07017 0.39135 -1.1387 -0.01888 -0.07722 -0.45333 -0.70593 0 0 0 0 0 -0.05013 0.0085 0.99326 0 -0.56639 0 1.9342 -0.16964 0.86306 -3.17702
TYR_168 -9.63954 1.07116 3.94873 -0.67419 0.04778 0.37096 4.02042 -2.94232 -0 -0 -3.00232 -0.11026 0 0 0 0 0 -0.05246 0.03461 0 2.45907 -0.04012 0.21517 1.2797 -0.09473 0.94499 -2.16335
GLY_169 -2.65451 0.30589 0.82918 -0.00014 0 0 0.15759 -0.86923 -0.01888 -0.07722 -0.27305 -0.33742 0 0 0 0 0 0.02538 0 0 0 0.77352 0 0.83697 1.00791 0.9834 0.68941
TYR_170 -9.87639 1.5399 3.89908 -0.53764 0.11028 0.2395 3.10261 -2.94941 -0 -0 -3.36368 -0.19433 0 0 -0.63423 0 0 -0.00175 0.3934 0 2.19102 -0.42253 0.44144 1.2797 0.82972 0.9289 -3.02442
VAL_171 -7.39528 0.85167 0.20377 -0.26038 0.15313 0.05337 0.43839 -1.77199 -0.03001 -0.24581 0.055 -0.28781 0 0 0 0 0 -0.07327 0.09035 0.34294 0 -0.78311 0 1.9342 -0.35099 0.68064 -6.3952
TYR_172 -10.9071 1.44404 4.49488 -0.68198 0.11156 0.1743 3.05171 -3.20089 -0.04628 -0.40582 -3.73875 -0.26572 0 0 0 -0.56437 0 -0.02201 0.00514 0 3.77921 0.04153 0.1345 1.2797 -0.17747 0.87202 -4.62186
ASP_173 -6.90105 0.50184 9.26921 -0.27429 0.07654 0.89817 5.5014 -4.04102 -0.01699 -0.15817 -9.30996 -0.64213 0 0 0 -1.86057 0 -0.0071 0.01318 0 2.19587 -0.71071 0 -2.3716 -0.08056 1.22689 -6.69105
VAL_174 -5.8231 0.58612 3.0104 -0.3641 0.19143 0.08923 1.49784 -2.14116 -0.02391 -0.12794 -0.72341 -0.14561 0 0 0 0 0 -0.11565 0.01827 0.65139 0 0.35893 0 1.9342 -0.22093 0.71995 -0.62808
LYS_175 -3.79405 0.75155 5.42526 -0.64679 0.28487 0.39877 2.5556 -2.20224 -0.0019 -0.02411 -4.80508 0.1586 0 0 0 -0.77409 0 -0.0586 0.19626 3.27042 0 -0.05009 0 -1.5107 -0.39002 0.52646 -0.68989
THR_176 -4.0481 0.25714 4.78204 -0.11867 0.04481 0.06577 1.99521 -2.06278 -0.03164 -0.14827 -1.12698 -0.8039 0 0 0 -0.25608 0 -0.07258 0.02097 0.09568 0 -0.71068 4.37899 -1.0874 -0.33798 0.53142 1.36699
GLY_177 -2.84246 0.20712 2.56662 -5e-05 0 0 1.1617 -1.43456 -0 -0 -0.4496 -0.36461 0 0 0 0 0 -0.16958 0 0 0 -1.43697 0 0.83697 -0.12399 0.35052 -1.69888
ARG_178 -5.12402 0.35337 6.01831 -0.54264 0.05747 0.35082 3.07642 -2.57182 -0.04901 -0.28426 -3.75744 0.28432 0 0 0 -1.01707 0 -0.06918 0.2147 2.20357 0 0.07922 0 -1.2888 -0.01872 0.50538 -1.57939
LEU_179 -7.01287 1.15234 0.05371 -0.4817 0.43777 0.11708 0.75484 -1.4447 -0.02055 -0.15074 -0.27016 0.04907 0 0 0 0 0 0.0885 0.01838 1.4841 0 -0.12024 0 0.18072 -0.03438 0.59313 -4.60572
LEU_180 -6.18444 0.48453 2.97425 -0.53955 0.17777 0.12823 1.83885 -1.96426 -0 -0 -1.96344 0.21052 0 0 -1.2505 0 0 -0.03232 0.12208 0.75027 0 -0.19343 0 0.18072 -0.03868 0.41824 -4.88114
GLU_181 -7.11581 0.67173 4.99503 -0.66678 0.53492 1.90402 1.99513 -2.46669 -0.02055 -0.15074 -3.58921 -2.74254 0 0 -1.54035 0 0 -0.01768 0.0815 0 4.91174 0.03994 0 -2.7348 -0.16903 0.48573 -5.59442
VAL_182 -7.51079 1.98067 0.29453 -0.29816 0.27334 0.06974 1.5008 -1.68794 -0 -0 -0.11624 -0.39715 0 0 0 0 0 -0.04815 0.1335 0.17654 0 -0.70509 0 1.9342 -0.25784 1.3713 -3.28676
PRO_183 -6.97266 0.90314 3.29453 -0.20702 0.03008 0.15496 1.82332 -1.68835 -0 -0 -1.98026 -0.10467 0 0 0 0 0 0.01404 0.04777 0.38373 0 -0.82796 0 -2.4119 -0.23634 1.58184 -6.19574
GLU_184 -5.02933 0.77355 4.3816 -0.32764 0.04079 0.46795 1.72795 -2.03432 -0.00969 -0.05014 -1.28492 -0.52917 0 0 0 0 0 0.12154 0.0044 0 3.08923 0.17732 0 -2.7348 0.10154 1.12331 0.00918
ALA_185 -4.10929 0.60685 2.69983 -0.02533 0.00015 0 1.46598 -1.69479 -0 -0 -2.15199 -0.26378 0 0 -0.28909 0 0 -0.00425 0 0 0 -0.01869 0 1.8394 -0.17064 0.86427 -1.25137
THR_186 -5.51611 0.82852 4.79761 -0.2221 0.17573 0.10035 3.01033 -2.64251 -0.02213 -0.17911 -2.38624 -1.38959 0 0 -1.381 0 0 0.00533 0.07503 0.99187 0 -0.04074 2.29858 -1.0874 -0.45291 0.47488 -2.56164
ALA_187 -3.05171 0.32076 2.38752 -0.02333 0 0 0.94238 -1.52356 -0 -0 -0.27139 -0.39426 0 0 0 0 0 -0.08449 0 0 0 -0.09336 0 1.8394 -0.39126 0.32975 -0.01355
ALA_188 -2.08482 0.36609 1.60086 -0.02736 0.00324 0 1.06781 -1.06989 -0 -0 -0.06173 -0.44337 0 0 -0.80055 0 0 -0.0569 0 0 0 -0.05036 0 1.8394 -0.60836 0.15833 -0.16761
GLY_189 -3.20187 0.54775 3.70508 -7e-05 0 0 1.76511 -1.95312 -0.02043 -0.1205 -2.51787 -0.40317 0 0 0 0 0 -0.11088 0 0 0 0.27624 0 0.83697 -0.23443 0.17672 -1.25446
GLN_190 -4.10344 0.62442 4.25364 -0.35869 0.04889 0.2023 1.80084 -1.97847 -0 -0 -1.76236 -0.07546 0 0 0 -0.96569 0 -0.1009 0.04931 0 2.90871 0.06481 0 -0.18838 0.05076 0.30872 0.779
ALA_191 -2.21977 0.0619 2.33855 -0.02491 1e-05 0 1.3514 -1.22763 -0 -0 -1.44268 -0.21244 0 0 0 0 0 -0.05113 0 0 0 -0.11082 0 1.8394 -0.40387 0.25771 0.15572
SER:CtermProteinFull_192 -0.52623 0.02676 0.6353 -0.03651 0 0.09259 0.19358 -0.28417 -0 -0 -0.2466 0.83886 0 0 0 0 0 0 0.00108 0.08604 0 0 0.60022 -0.77834 -0.4759 0.23117 0.35784
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

